Kunshan Sainty Y.J.Y. Co., Ltd.

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Profile: Kunshan Sainty Y.J.Y.Corp.,Ltd. manufactures essential oils and natural & synthetic aromatic chemicals. Essential oils include anise seed oil, cedarwood oil, eucalyptus globulus oil, garlic oil, litsea cubeba oil, mustard oil synthetic and spearmint oil. Synthetic aromatic chemicals include 2-acetylfuran, acesulfame K, allyl amyl glycolate, allyl isothiocyanate, anisic aldehyde, benzyl alcohol, camphor powder, chicory furaneol and cinnamyl cinnamate.

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• Methyl Cyclopentenolone (CAS: 80-71-1)

• Methyl Isobutyrate

IUPAC Name: methyl 2-methylpropanoate | CAS Registry Number: 547-63-7
Synonyms: Methyl isobutanoate, METHYL ISOBUTYRATE, Methyl 2-methylpropanoate, Isobutyric acid, methyl ester, Methyl 2-methylpropionate, Methyl isobutyrate (natural), FEMA No. 2694, Propanoic acid, 2-methyl-, methyl ester, W269409_ALDRICH, 148008_ALDRICH, WLN: 1Y1&VO1, EINECS 208-929-5, NSC 126780, Methylester kyseliny isomaselne [Czech], BRN 1740720, NSC126780, ZINC00388287, LS-84405, 4-02-00-00846 (Beilstein Handbook Reference), InChI=1/C5H10O2/c1-4(2)5(6)7-3/h4H,1-3H

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BHIWKHZACMWKOJ-UHFFFAOYSA-N

• Methyl Isovalerate

IUPAC Name: methyl 3-methylbutanoate | CAS Registry Number: 556-24-1
Synonyms: Methyl isovalerate, Methyl isopentanoate, Methyl isovalerianate, Methyl 3-methylbutanoate, Methyl 3-methylbutyrate, Isovaleric acid, methyl ester, Methyl isovalerate (natural), FEMA No. 2753, W275301_ALDRICH, Butanoic acid, 3-methyl-, methyl ester, 36492_FLUKA, 59900_FLUKA, EINECS 209-117-3, UN2400, METHYL (3-METHYL)BUTANOATE, BRN 1699922, ZINC00391144, LS-2937, Methyl isovalerate [UN2400] [Flammable liquid], 4-02-00-00897 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OQAGVSWESNCJJT-UHFFFAOYSA-N

• Methyl Propionate

IUPAC Name: methyl propanoate | CAS Registry Number: 554-12-1
Synonyms: METHYL PROPIONATE, Methyl propylate, Methyl propanoate, Propanoic acid, methyl ester, Propionate de methyle, FEMA Number 2742, Propionic acid, methyl ester, Methyl Propionate (natural), FEMA No. 2742, Propionate de methyle [French], HSDB 5688, WLN: 2VO1, W274208_ALDRICH, 109258_ALDRICH, NSC 9375, 81988_FLUKA, EINECS 209-060-4, NSC9375, UN1248, CID11124

Molecular Formula:	C₄H₈O₂	Molecular Weight:	88.105120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RJUFJBKOKNCXHH-UHFFFAOYSA-N

• Methyl Salicylate

IUPAC Name: methyl 2-hydroxybenzoate | CAS Registry Number: 119-36-8
Synonyms: methyl salicylate, Wintergreen oil, Gaultheriaoel, Wintergruenoel, Flucarmit, Analgit, Exagien, Betula, Gaultheria oil, Teaberry oil, Betula oil, Spicewood Oil, Betula Lenta, Sweet birch oil, Panalgesic, Theragesic, methylsalicylate, Heet, Birch oil, sweet, Birch oil

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OSWPMRLSEDHDFF-UHFFFAOYSA-N

• Methylbenzyl acetate

IUPAC Name: 1-phenylethyl acetate | CAS Registry Number: 93-92-5
Synonyms: Gardenol, Styralyl acetate, Gardeniol II, Styrallyl acetate, 1-Phenylethyl acetate, Styrylallyl acetate, sec-Phenethyl acetate, alpha-Methylbenzyl acetate, Methylphenylcarbinol acetate, Methylphenylcarbinyl acetate, Phenylmethylcarbinyl acetate, alpha-Phenylethyl acetate, sec-Phenylethyl acetate, Methyl phenyl carbinyl acetate, .alpha.-Phenylethyl acetate, FEMA No. 2684, .alpha.-Methylbenzyl acetate, W268402_ALDRICH, alpha-Methylbenzyl alcohol acetate, alpha-Methylbenzenemethanol acetate

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QUMXDOLUJCHOAY-UHFFFAOYSA-N

• Musk Ketone

IUPAC Name: 1-(4-tert-butyl-2,6-dimethyl-3,5-dinitrophenyl)ethanone | CAS Registry Number: 81-14-1
Synonyms: MUSK KETONE, Ketone moschus, Musk ketone solution, CCRIS 4677, W522902_ALDRICH, 46377_RIEDEL, 60720_FLUKA, EINECS 201-328-9, CID6669, NSC 15339, C14H18N2O5, NSC15339, BRN 2062638, ZINC01294932, 2-Acetyl-5-tert-butyl-4,6-dinitroxylene, AI3-02440, LS-1807, NCGC00164404-01, Acetophenone, 4'-tert-butyl-2',6'-dimethyl-3',5'-dinitro-, ST5409238

Molecular Formula:	C₁₄H₁₈N₂O₅	Molecular Weight:	294.303120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WXCMHFPAUCOJIG-UHFFFAOYSA-N

• Mustard Seed Oil

IUPAC Name: 3-isothiocyanatoprop-1-ene | CAS Registry Number: 8007-40-7
Synonyms: ALLYL ISOTHIOCYANATE, MUSTARD OIL, Redskin, Oil Of mustard, Allyl mustard oil, Allylsenevol, Allylsenfoel, 3-isothiocyanatoprop-1-ene, Oleum sinapis, AITC, Allylsevenolum, Senfoel, 57-06-7, Allyl isosulfocyanate, Volatile mustard oil, 2-Propenyl isothiocyanate, 1-Propene, 3-isothiocyanato-, Synthetic mustard oil, Volatile oil of mustard, Allyspol

Molecular Formula:	C₄H₅NS	Molecular Weight:	99.154200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZOJBYZNEUISWFT-UHFFFAOYSA-N

• N-Butyl Acetate

IUPAC Name: butyl acetate | CAS Registry Number: 123-86-4
Synonyms: Butyl acetate, Butyl ethanoate, N-BUTYL ACETATE, 1-Butyl acetate, n-Butyl ethanoate, Butylacetat, Acetic acid, butyl ester, Butylacetaten, Butylazetat, Acetate de butyle, n-Butylacetate, 1-acetoxybutane, Octan n-butylu, Butyl acetate, n-, Butylacetat [German], Butile(acetati di), Butyle(acetate de), Butylacetaten [Dutch], Essigsaeurebutylester, Acetic acid n-butyl ester

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DKPFZGUDAPQIHT-UHFFFAOYSA-N

• N-Butyl Propionate

IUPAC Name: butyl propanoate | CAS Registry Number: 590-01-2
Synonyms: Butyl propionate, Butyl propanoate, n-Butyl propanoate, Propanoic acid, butyl ester, N-BUTYL PROPIONATE, Propionic acid, butyl ester, Butyl propionate (natural), FEMA No. 2211, W221104_ALDRICH, 307378_ALDRICH, NSC 8449, EINECS 209-669-5, NSC8449, UN1914, BRN 1700932, ZINC01586746, AI3-24352, LS-2607, Butyl propionate [UN1914] [Flammable liquid], Butyl propionate [UN1914] [Flammable liquid]

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BTMVHUNTONAYDX-UHFFFAOYSA-N

• N-Caproic Acid (Hexanoic Acid)

IUPAC Name: hexanoic acid | CAS Registry Number: 142-62-1
Synonyms: Caproic acid, HEXANOIC ACID, n-Caproic acid, Capronic acid, Hexoic acid, n-Hexanoic acid, Butylacetic acid, Pentiformic acid, n-Hexylic acid, n-Hexoic acid, Pentylformic acid, 1-Hexanoic acid, Hexylic acid, Hexanoate, Hexacid 698, Pentanecarboxylic acid, 1-Pentanecarboxylic acid, Hexanoic acid (natural), Acid C-6, Ambap4406

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FUZZWVXGSFPDMH-UHFFFAOYSA-N

• n-Hexyl Acetate

IUPAC Name: hexyl acetate | CAS Registry Number: 142-92-7
Synonyms: Hexyl acetate, n-Hexyl acetate, Hexyl ethanoate, 1-Hexyl acetate, n-Hexyl ethanoate, l-Hexyl acetate, Capryl acetate, Methylamyl acetate, Hexyl alcohol, acetate, ACETIC ACID, HEXYL ESTER, Hexyl acetate (natural), FEMA No. 2565, HSDB 5641, WLN: 6OV1, C8634_SIGMA, W256501_ALDRICH, W256528_ALDRICH, 108154_ALDRICH, 461245_ALDRICH, Hexylester kyseliny octove [Czech]

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AOGQPLXWSUTHQB-UHFFFAOYSA-N

• N-Propanol

IUPAC Name: propan-1-ol | CAS Registry Number: 71-23-8
Synonyms: 1-propanol, Propyl alcohol, n-propanol, propanol, ethylcarbinol, optal, osmosol extra, 1-hydroxypropane, n-Propyl alcohol, Propan-1-ol, Ethyl carbinol, Propanol-1, Propylic alcohol, Alcohol, propyl, Albacol, n-Propan-1-ol, propane-1-ol, 1-Propyl alcohol, propylalcohol, Propanolen

Molecular Formula:	C₃H₈O	Molecular Weight:	60.095020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BDERNNFJNOPAEC-UHFFFAOYSA-N

• N-Propyl Acetate

IUPAC Name: propyl acetate | CAS Registry Number: 109-60-4
Synonyms: Propyl acetate, Propyl ethanoate, 1-Acetoxypropane, 1-Propyl acetate, N-PROPYL ACETATE, n-Propyl ethanoate, Acetic acid, propyl ester, Octan propylu, Octan propylu [Polish], Acetic acid n-propyl ester, n-Propyl acetate (natural), Acetate de propyle normal, FEMA No. 2925, HSDB 161, Acetic acid, n-propyl ester, WLN: 3OV1, W292508_ALDRICH, W292516_ALDRICH, ACETIC ACID,PROPYL ESTER, Acetate de propyle normal [French]

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YKYONYBAUNKHLG-UHFFFAOYSA-N

• O-Methoxy Cinnamic Aldehyde - Crist

IUPAC Name: (E)-3-(2-methoxyphenyl)prop-2-enal | CAS Registry Number: 1504-74-1
Synonyms: 2-Methoxycinnamaldehyde, Cinnamaldehyde, o-methoxy-, o-Methoxycinnamic aldehyde, o-Methoxy cinnamaldehyde, 2'-Methoxycinnamaldehyde, O-METHOXYCINNAMALDEHYDE, Methoxycinnamaldehyde, o-, 3-O-Methoxyphenyl-2-propenal, beta-(o-Methoxyphenyl)acrolein, FEMA No. 3181, 2-Propenal, 3-(2-methoxyphenyl)-, CCRIS 3196, O-Methoxyphenyl acrolein, beta-, o-Methoxycinnamaldehyde (natural), o-Methoxycinnamicaldehyde crystals, 3-(2-Methoxyphenyl)-2-propenal, EINECS 216-131-3, NSC 114599, (2E)-3-(2-methoxyphenyl)acrylaldehyde, BRN 2436856

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KKVZAVRSVHUSPL-GQCTYLIASA-N

• Octoic Acids

IUPAC Name: octanoic acid | CAS Registry Number: 124-07-2
Synonyms: octanoic acid, caprylic acid, Octylic acid, n-caprylic acid, octoic acid, n-octanoic acid, n-octylic acid, Enantic acid, capryloate, neo-fat 8, octanoate, Octic acid, 0ctanoic acid, Caprylsaeure, n-Octoic acid, Kaprylsaeure, Octansaeure, C-8 acid, 1-heptanecarboxylic acid, Sodium caprylate

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WWZKQHOCKIZLMA-UHFFFAOYSA-N

• Octyl Acetate

IUPAC Name: octyl acetate | CAS Registry Number: 112-14-1
Synonyms: n-Octyl acetate, Octyl acetate, Caprylyl acetate, Octyl ethanoate, 1-Octyl acetate, n-Octanyl acetate, n-Octyl ethanoate, 1-Octanol acetate, Acetate C-8, Acetic acid, octyl ester, Octyl alcohol acetate, Octyl acetate, normal, Octyl acetate (natural), Acetic acid octyl ester, 2-ETHYLHEXYL ACETATE, FEMA No. 2806, O5500_ALDRICH, NCIOpen2_000238, WLN: 8OV1, W280607_ALDRICH

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YLYBTZIQSIBWLI-UHFFFAOYSA-N

• Para Anisyl Alcohol

IUPAC Name: (4-methoxyphenyl)methanol | CAS Registry Number: 105-13-5
Synonyms: Anisyl alcohol, Anise alcohol, p-Anisyl alcohol, Anisic alcohol, p-Anisol alcohol, Anisalcohol, p-, Anis alcohol, JandaJel-Wang, Benzenemethanol, 4-methoxy-, p-Methoxybenzyl alcohol, Benzyl alcohol, p-methoxy-, 4-Methoxybenzenemethanol, 4-METHOXYBENZYL ALCOHOL, Anisyl alcohol (natural), (4-Methoxyphenyl)methanol, FEMA No. 2099, CCRIS 5111, WLN: Q1R DO1, W209902_ALDRICH, W209910_ALDRICH

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MSHFRERJPWKJFX-UHFFFAOYSA-N

• Peppermint Oil (Arvensis)

IUPAC Name: 3,7-dimethyl-1-oxaspiro[3.5]nonane; 3,6-dimethyl-4,5,6,7-tetrahydro-1-benzofuran; 5-methyl-2-propan-2-ylcyclohexan-1-ol; 5-methyl-2-propan-2-ylcyclohexan-1-one; (5-methyl-2-propan-2-ylcyclohexyl) acetate; 5-methyl-2-propan-2-ylidenecyclohexan-1-one | CAS Registry Number: 8006-90-4
Synonyms: Oils, peppermint, Oil of peppermint, PEPPERMINT OIL, Peppermint terpenes, Mentha piperita oil, Oils, mentha piperita, Peppermint oil (NF), Pfefferminz oel [German], FEMA No. 2848, HSDB 1900, Peppermint oil (Mentha piperita), Peppermint absolute (Mentha piperita), LS-2453, CID6850741, Peppermint oleoresin/extract (Mentha piperita L.), PEPPERMINT, OIL (MENTHA PIPERITA L.), D05432

Molecular Formula:	C₆₂H₁₀₈O₇	Molecular Weight:	965.516720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NQSRBDFLQKBVKK-UHFFFAOYSA-N

• Potassium Acesulphame

IUPAC Name: potassium 3-methyl-5,5-dioxo-4-oxa-5$l^{6}-thia-6-azanidacyclohex-2-en-1-one | CAS Registry Number: 55589-62-3
Synonyms: Acesulfame K, Acesulfame-K, Acesulfame potassium, 47134_SUPELCO, 04054_FLUKA, NCGC00090729-01, 6-Methyl-1,2,3-oxathiazin-4(3H)-one 2,2-dioxide potassium salt, potassium 6-methyl-4-oxo-4H-1,2,3-oxathiazin-3-ide 2,2-dioxide

Molecular Formula:	C₄H₄KNO₄S	Molecular Weight:	201.242160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WBZFUFAFFUEMEI-UHFFFAOYSA-M

• Propionaldehyde

IUPAC Name: propanal | CAS Registry Number: 123-38-6
Synonyms: propanal, Propaldehyde, Propanaldehyde, Propylaldehyde, Propional, n-Propanal, Methylacetaldehyde, Propylic aldehyde, Propionic aldehyde, Propyl aldehyde, Propanalaldehyde, n-Propylal, n-Propionaldehyde, Aldehyde propionique, 1-Propanone, 1-Propanal, Aldehyde C-3, FEMA Number 2923, Propionaldehyde (natural), Aldehyde propionique [French]

Molecular Formula:	C₃H₆O	Molecular Weight:	58.079140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NBBJYMSMWIIQGU-UHFFFAOYSA-N

• Propyl Butyrate

IUPAC Name: propyl butanoate | CAS Registry Number: 105-66-8
Synonyms: Propyl butyrate, Propyl butanoate, Propyl n-butyrate, 1-Propyl butyrate, Butyric acid, propyl ester, Butanoic acid, propyl ester, PROPYLBUTYRATE, n-Propyl-n-butanoate, Propyl butyrate (natural), FEMA No. 2934, W293407_ALDRICH, W293415_ALDRICH, 291838_ALDRICH, 19370_FLUKA, EINECS 203-320-0, Propylester kyseliny maselne [Czech], BRN 1745552, AI3-06123, LS-3069, 4-02-00-00788 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HUAZGNHGCJGYNP-UHFFFAOYSA-N

• Propyl Hexanoate

IUPAC Name: propyl hexanoate | CAS Registry Number: 626-77-7
Synonyms: Propyl caproate, PROPYL HEXANOATE, n-Propyl hexanoate, Hexanoic acid, propyl ester, Caproic acid propyl ester, Propyl hexanoate (natural), W294918_ALDRICH, W294926_ALDRICH, FEMA No. 2949, NSC53784, EINECS 210-963-0, NSC 53784, ZINC01684719, AI3-06014

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.238020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HTUIWRWYYVBCFT-UHFFFAOYSA-N

• Propyl isovalerate

IUPAC Name: propyl 3-methylbutanoate | CAS Registry Number: 557-00-6
Synonyms: Propyl isopentanoate, Propyl isovalerianate, Isovaleric acid, propyl ester, Propyl 3-methylbutyrate, Propyl 3-methylbutanoate, PROPYL ISOVALERATE, Propyl isovalerate (natural), FEMA No. 2960, Butanoic acid, 3-methyl-, propyl ester, EINECS 209-148-2, MolPort-003-917-276, CID11176, BRN 1747146, ZINC02034780, AI3-33613, LS-3075, BBV-24870144, Butanoic acid, 3-methyl-, propyl ester (9CI), 4-02-00-00898 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LSJMDWFAADPNAX-UHFFFAOYSA-N

• Propyl Propionate

IUPAC Name: propyl propanoate | CAS Registry Number: 106-36-5
Synonyms: Propyl propanoate, n-Propyl propionate, n-Propyl propanoate, PROPYL PROPIONATE, Propanoic acid, propyl ester, Propionic acid, propyl ester, Propyl propionate (natural), FEMA No. 2958, WLN: 3OV2, W295809_ALDRICH, W295817_ALDRICH, 112267_ALDRICH, 82000_FLUKA, EINECS 203-389-7, CID7803, NSC 72022, NSC72022, Propylester kyseliny propionove [Czech], BRN 1699993, ZINC01697400

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MCSINKKTEDDPNK-UHFFFAOYSA-N

• Rose Crystals

IUPAC Name: (2,2,2-trichloro-1-phenylethyl) acetate | CAS Registry Number: 90-17-5
Synonyms: Rose crystals, Rosacetol, Plifenat, Trichloromethylphenylcarbinyl acetate, W523801_ALDRICH, 36569_RIEDEL, Trichlor phenyl methyl carbinyl acetate, EINECS 201-972-0, .alpha.-(Trichloromethyl)benzyl acetate, 2,2,2-Trichloro-1-phenylethyl acetate, alpha-(Trichloromethyl)benzyl acetate, NSC 165582, Trichloromethyl phenyl carbinyl acetate, BRN 2270144, NSC165582, AI3-02454, alpha-(Trichloromethyl)benzyl alcohol acetate, alpha-(Trichloromethyl)benzenemethanol acetate, LS-12944, Benzenemethanol, .alpha.-(trichloromethyl)-, acetate

Molecular Formula:	C₁₀H₉Cl₃O₂	Molecular Weight:	267.536260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JKRWZLOCPLZZEI-UHFFFAOYSA-N

• Spearmint Oil (CAS: 8008-79-5)

• Terpineol

IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol | CAS Registry Number: 98-55-5
Synonyms: alpha-TERPINEOL, Terpenol, p-Menth-1-en-8-ol, alpha-Terpinenol, 1-Menthene-8-ol, Terpineol schlechthin, dl-alpha-Terpineol, CARVOMENTHENOL, DL a-terpineol, Terpilenol, alpha-, 1-p-Menthen-8-ol, Terpineol 350, 1-alpha-terpineol, TERPINEOLS, .alpha.-Terpineol, Menth-1-en-8-ol, Mixture of p-methenols, (L)-alpha-Terpineol, D-alpha-TERPINEOL, FEMA Number 3045

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WUOACPNHFRMFPN-UHFFFAOYSA-N

• Terpinyl Acetate

IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl acetate | CAS Registry Number: 80-26-2
Synonyms: Terpinyl acetate, terpinenyl acetate, Terpenyl acetate, Terpineol acetate, 4-Terpinyl acetate, Terpineol, acetate, alpha-Terpineol, acetate, ALPHA-TERPINYL ACETATE, ()-alpha-Terpinyl acetate, p-Menth-1-en-8-ol, acetate, p-Menth-1-en-8-yl acetate, W304700_ALDRICH, 86487_FLUKA, AIDS017643, AIDS-017643, EINECS 232-357-5, LMPR01020099, NCGC00164334-01, ST5407026, C12300

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IGODOXYLBBXFDW-UHFFFAOYSA-N

• trans-2-Hexenal, Natural

IUPAC Name: (E)-hex-2-enal | CAS Registry Number: 6728-26-3
Synonyms: Hexenal, Leaf aldehyde, trans-2-Hexenal, Hexobarbitone, Hexobarbital, Evipan, 2-trans-Hexenal, 2-HEXENAL, trans-Hex-2-enal, 2-Hexenal, (E)-, Hexylenic aldehyde, beta-Propyl acrolein, 3-propyl acrolein, beta-Propylacrolein, Sodium hexobarbital, Hex-2-enal, 2-hexenal, E, trans-2-Hexen-1-al, Hexobarbital, Sodium, (E)-2-HEXENAL

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.143000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MBDOYVRWFFCFHM-SNAWJCMRSA-N

• Triethyl Citrate

IUPAC Name: triethyl 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 77-93-0
Synonyms: Ethyl citrate, Eudraflex, Citroflex 2, TRIETHYL CITRATE, Hydragen CAT, Triaethylcitrat [German], Citric acid, triethyl ester, Triethyl citrate (NF), FEMA No. 3083, HSDB 729, W308307_ALDRICH, 109290_ALDRICH, NSC 8907, 27500_FLUKA, EINECS 201-070-7, WLN: 2OV1XQVO2&1VO2, CID6506, NSC8907, BRN 1801199, Triethylester kyseliny citronove [Czech]

Molecular Formula:	C₁₂H₂₀O₇	Molecular Weight:	276.283000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DOOTYTYQINUNNV-UHFFFAOYSA-N

• Vanillin

IUPAC Name: 4-hydroxy-3-methoxybenzaldehyde | CAS Registry Number: 121-33-5
Synonyms: vanillin, Vanillaldehyde, Vanillic aldehyde, Vanilla, Lioxin, Zimco, 4-Hydroxy-3-methoxybenzaldehyde, p-Vanillin, Vanilline, vaniline, Propenylguaethol, Oleoresin vanilla, Vanilla oleoresin, 5-Chlorovanillin, Vanillin (natural), Vanillin [USAN], 4-Hydroxy-m-anisaldehyde, 4-Formyl-2-methoxyphenol, Vanillin (NF), Methylprotocatechuic aldehyde

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWOOGOJBHIARFG-UHFFFAOYSA-N

• Vetiver Oil (CAS: 8016-96-4)

• Woodynol-I

IUPAC Name: (E)-2-ethyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-en-1-ol | CAS Registry Number: 28219-61-6
Synonyms: Balinol, Balinol (natural), EINECS 248-908-8, CID6438196, 2-Buten-1-ol, 2-ethyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-, 2-Ethyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-2-buten-1-ol

Molecular Formula:	C₁₄H₂₄O	Molecular Weight:	208.339760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KHQDWCKZXLWDNM-KPKJPENVSA-N

• 2-Nonanone

IUPAC Name: nonan-2-one | CAS Registry Number: 821-55-6
Synonyms: 2-NONANONE, Heptyl methyl ketone, Nonan-2-one, beta-Nonanone, Methyl heptyl ketone, Ketone, heptyl methyl, .beta.-Nonanone, 2-Nonanone (natural), METHYL N-HEPTYL KETONE, FEMA No. 2785, n-HEPTYL METHYL KETONE, W278505_ALDRICH, W278513_ALDRICH, 108731_ALDRICH, WLN: 7V1, 52000_FLUKA, 63969_FLUKA, EINECS 212-480-0, NSC 14760, NSC14760

Molecular Formula:	C₉H₁₈O	Molecular Weight:	142.238620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VKCYHJWLYTUGCC-UHFFFAOYSA-N

• 2-Undecanone

IUPAC Name: undecan-2-one | CAS Registry Number: 112-12-9
Synonyms: Methyl nonyl ketone, Undecan-2-one, 2-Hendecanone, 2-Oxoundecane, Ketone, methyl nonyl, Rue ketone, Nonyl methyl ketone, Methylnonylketone, UNDECANONE, Methyl-n-nonylketone, Caswell No. 573O, 2-Undecanone (natural), METHYL N-NONYL KETONE, MGK Dog and Cat Repellent, Mgk dog & cat repellent, PS951_SUPELCO, FEMA No. 3093, U1303_ALDRICH, W309303_ALDRICH, NSC4028

Molecular Formula:	C₁₁H₂₂O	Molecular Weight:	170.291780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KYWIYKKSMDLRDC-UHFFFAOYSA-N

• 3-Methylbutanol

IUPAC Name: 3-methylbutan-1-ol | CAS Registry Number: 123-51-3
Synonyms: Isoamyl alcohol, Isopentyl alcohol, Isopentanol, Isoamylol, Isobutylcarbinol, 3-Methylbutan-1-ol, Isobutyl carbinol, Fusel Oil, Iso-amylalkohol, Fuseloel, Iso-amyl alcohol, 1-Butanol, 3-methyl-, 2-Methyl-4-butanol, Isopentylalkohol, Amylowy alkohol, Isoamyl alkohol, Alcool amilico, Alcool isoamylique, ISOAMYLALCOHOL, Huile de fusel

Molecular Formula:	C₅H₁₂O	Molecular Weight:	88.148180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PHTQWCKDNZKARW-UHFFFAOYSA-N

• 3-Methylbutyric Acid

IUPAC Name: 3-methylbutanoic acid | CAS Registry Number: 503-74-2
Synonyms: ISOVALERIC ACID, 3-Methylbutanoic acid, Isovalerianic, Delphinic acid, Isopropylacetic acid, Isopentanoic acid, 3-Methylbutyrate, 3-Methylbutyric acid, Isobutylformic acid, Butanoic acid, 3-methyl-, Isovalerianic acid, Isovaleriansaeure, Isobutyl formic acid, beta-Methylbutyric acid, Acetic acid, isopropyl-, 3-Methylbuttersaeure, Butyric acid, 3-methyl-, 3-methyl-butanoic acid, Isovaleric acid (natural), FEMA Number: 3102

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GWYFCOCPABKNJV-UHFFFAOYSA-N

• 2-Methyl Butyl Acetate

IUPAC Name: pentan-2-yl acetate | CAS Registry Number: 53496-15-4
Synonyms: 2-Acetoxypentane, sec-Amyl acetate, 2-Pentanol, acetate, 1-Methylbutyl acetate, sec-Pentyl acetate, 2-PENTYL ACETATE, Pentyl acetate, all isomers, Acetic acid, 2-pentyl ester, HSDB 6291, Acetic acid, sec-pentyl ester, EINECS 210-946-8, 2-Amylester kyseliny octove [Czech], sek.Amylester kyseliny octove [Czech], BRN 1721249, LS-12692, 4-02-00-00155 (Beilstein Handbook Reference), 116783-17-6, 626-38-0

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GQKZRWSUJHVIPE-UHFFFAOYSA-N

• 3-Ethyl-2-Hydroxy-2-Cyclopenten-1-One Solution

IUPAC Name: 3-ethyl-2-hydroxycyclopent-2-en-1-one | CAS Registry Number: 21835-01-8
Synonyms: FEMA No. 3152, W315206_ALDRICH, W315214_ALDRICH, 301744_ALDRICH, 3-ETHYL-2-HYDROXY-2-CYCLOPENTEN-1-ONE, EINECS 244-606-5, 3-Ethyl-2-cyclopenten-2-ol-1-one, 2-Cyclopenten-1-one, 3-ethyl-2-hydroxy-, MolPort-000-003-562, CID62752, 2-Hydroxy-3-ethyl-2-cyclopenten-1-one, 3-Ethyl-2-hydroxycyclopent-2-en-1-one, ZINC25695693, 2-Hydroxy-3-ethyl-2-cyclopentene-1-one, LS-2729, E0792, 3-Ethyl-2-hydroxy-2-cyclopenten-1-one solution

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JHWFWLUAUPZUCP-UHFFFAOYSA-N

• 2,3,5-Trimethylpyrazine

IUPAC Name: 2,3,5-trimethylpyrazine | CAS Registry Number: 14667-55-1
Synonyms: Pyrazine, trimethyl-, TRIMETHYLPYRAZINE, Ambap196, 2,3,5-Trimethyl pyrazine, 2,3,6-Trimethylpyrazine, FEMA No. 3244, CCRIS 2932, W324418_ALDRICH, W324426_ALDRICH, 199419_ALDRICH, EINECS 238-712-0, 2,3,5-Trimethyl pyrazine (natural), BRN 0002423, ZINC00406999, AI3-34442, LS-3140, 5-23-05-00419 (Beilstein Handbook Reference), InChI=1/C7H10N2/c1-5-4-8-6(2)7(3)9-5/h4H,1-3H, 124765-77-1

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IAEGWXHKWJGQAZ-UHFFFAOYSA-N

• 2-Oxopentane

IUPAC Name: pentan-2-one | CAS Registry Number: 107-87-9
Synonyms: 2-Pentanone, Ethyl acetone, Ethylacetone, PENTAN-2-ONE, Pentanone, Propyl methyl ketone, Methylpropyl ketone, METHYL PROPYL KETONE, Metylopropyloketon, Methyl n-propyl ketone, Methyl-propyl-cetone, 2-Pentanone (natural), FEMA Number 2842, Methyl-n-propyl ketone, Metylopropyloketon [Polish], Methyl-propyl-cetone [French], FEMA No. 2842, HSDB 158, W284203_ALDRICH, 46211_RIEDEL

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XNLICIUVMPYHGG-UHFFFAOYSA-N

• 2 Tridecanone Natural

IUPAC Name: tridecan-2-one | CAS Registry Number: 593-08-8
Synonyms: 2-TRIDECANONE, Tridecan-2-one, Methyl undecyl ketone, Mathyl undecyl kepoje, 2-Tridecankje, TRIDECANONE, Hendecyl methyl ketone, 2-Tridecanone (natural), FEMA No. 3388, W338818_ALDRICH, 172839_ALDRICH, 396133_ALDRICH, 69620_FLUKA, EINECS 209-784-0, NSC 14763, CPD-7901, NSC14763, AI3-04238, LS-1417, C009541

Molecular Formula:	C₁₃H₂₆O	Molecular Weight:	198.344940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CYIFVRUOHKNECG-UHFFFAOYSA-N

• 4-(2,6,6-Trimethyl-1-cyclohexenyl)-3-buten-2-one

IUPAC Name: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one | CAS Registry Number: 79-77-6
Synonyms: BETA-IONONE, .beta.-Ionone, beta-Jonone, beta-Ionon, beta-E-Ionone, trans-beta-Ionone, .beta.-Ionene, trans-.beta.-Ionone, (E)-beta-Ionone, Ionone, .beta.-, IONONE, IONONE, BETA, beta-Cyclocitrylideneacetone, .beta.-Ionone isomer # 1, .beta.-Ionone isomer # 2, 9-apo-beta-caroten-9-one, CCRIS 6249, I12603_ALDRICH, .beta.-Cyclocitrylideneacetone, W259500_ALDRICH

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PSQYTAPXSHCGMF-BQYQJAHWSA-N

• 2-Methylbutyl 2-Methylbutyrate

IUPAC Name: 2-methylbutyl 2-methylbutanoate | CAS Registry Number: 2445-78-5
Synonyms: 2-Methylbutyl 2-methylbutanoate, W335908_ALDRICH, W335916_ALDRICH, FEMA No. 3359, 2-METHYLBUTYL 2-METHYLBUTYRATE, EINECS 219-497-2, Butanoic acid, 2-methyl-, 2-methylbutyl ester, Butyric acid, 2-methyl-, 2-methylbutyl ester, 2-Methylbutanoic acid, 2-methylbutyl ester, dl-2-Methylbutyric acid 2-methylbutyl ester

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PVYFCGRBIREQLL-UHFFFAOYSA-N

• 3-Phenyl Propanoic Acid

IUPAC Name: 3-phenylpropanoic acid | CAS Registry Number: 501-52-0
Synonyms: hydrocinnamic acid, Phenylpropanoate, Benzylacetic acid, 3-phenylpropionic acid, Benzenepropanoic acid, 3-Phenylpropanoic acid, Dihydrocinnamic acid, Benzenepropionic acid, Hydrozimtsaeure, Phenylpropanoic acid, 1ahx, 1tog, 1toi, 1toj, 3-phenylpropionate, 3-Phenyl-propionic acid, Phenylpropionic acid, 3-Phenylpropionsaeure, beta-Phenylpropioic acid, BETA-PHENYLPROPIONIC ACID

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XMIIGOLPHOKFCH-UHFFFAOYSA-N

• 2-Methyl-2-Pentenoic Acid

IUPAC Name: (E)-2-methylpent-2-enoic acid | CAS Registry Number: 3142-72-1
Synonyms: trans-2-Methyl-2-pentenoic acid, 2-METHYL-2-PENTENOIC ACID, 2-Pentenoic acid, 2-methyl-, W319503_ALDRICH, FEMA No. 3195, 264776_ALDRICH, 2-Methylpent-2-en-1-oic acid, 2-Pentenoic acid, 2-methyl-, (E)-, EINECS 221-552-0, EINECS 241-026-4, (E)-2-Methylpent-2-en-1-oic acid, 2-Pentenoic acid, 2-methyl-, (2E)-, 16957-70-3

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JJYWRQLLQAKNAD-SNAWJCMRSA-N

• 3-Heptanone

IUPAC Name: heptan-3-one | CAS Registry Number: 106-35-4
Synonyms: Butyl ethyl ketone, n-Butyl ethyl ketone, Heptan-3-one, Aethylbutylketon, Ethylbutylcetone, Ethylbutylketon, Ethyl n-butyl ketone, Etilbutilchetone, Ethyl-n-butyl ketone, ETHYL BUTYL KETONE, Eptan-3-one, Heptan-3-on, 3-Heptanone solution, Ethylbutylketon [Dutch], Eptan-3-one [Italian], Aethylbutylketon [German], Ethylbutylcetone [French], Etilbutilchetone [Italian], FEMA No. 2545, Ethyl butyl ketone 3-Heptanone

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NGAZZOYFWWSOGK-UHFFFAOYSA-N

• 4-(5,5,6-Trimethylbicyclo[2.2.1]hept-2-Yl)cyclohexan-1-Ol

IUPAC Name: 4-(2,3,3-trimethyl-6-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol | CAS Registry Number: 66068-84-6
Synonyms: Oprea1_706309, MolPort-002-691-420, EINECS 266-100-3, CID106673, ZINC00969273, A0752/0035118, 4-(5,5,6-Trimethylbicyclo(2.2.1)hept-2-yl)cyclohexan-1-ol, Cyclohexanol, 4-(5,5,6-trimethylbicyclo(2.2.1)hept-2-yl)-

Molecular Formula:	C₁₆H₂₈O	Molecular Weight:	236.392920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PCFHYANYPQEMPU-UHFFFAOYSA-N

• 2-Heptanone

IUPAC Name: heptan-2-one | CAS Registry Number: 110-43-0
Synonyms: Butylacetone, 2-HEPTANONE, Heptan-2-one, n-Amyl methyl ketone, Amyl methyl ketone, Methyl pentyl ketone, Methyl n-amyl ketone, Methyl amyl ketone, Heptanone, Pentyl methyl ketone, n-Pentyl methyl ketone, Methyl-n-amylketone, Ketone, methyl pentyl, Ketone C-7, Methyl n-pentyl ketone, Amyl-methyl-cetone, Methyl-amyl-cetone, 2-Heptanone (natural), FEMA Number 2544, Methyl-n-pentyl ketone

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CATSNJVOTSVZJV-UHFFFAOYSA-N