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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• Acetaldehyde

IUPAC Name: acetaldehyde | CAS Registry Number: 75-07-0
Synonyms: acetaldehyde, ethanal, acetic aldehyde, ethyl aldehyde, Acetylaldehyde, aldehyde, Acetic ethanol, Acetaldehyd, acetaldehydes, ethaldehyde, Ethylaldehyde, Acetaldeyde, Aceteldehyde, Azetaldehyd, Aldeide acetica, Octowy aldehyd, Aldehyde acetique, Acetaldehyde (natural), Acetaldehyd [German], Acetaldehyde solution

Molecular Formula:	C₂H₄O	Molecular Weight:	44.052560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IKHGUXGNUITLKF-UHFFFAOYSA-N

• Acetic Acid

IUPAC Name: acetic acid | CAS Registry Number: 64-19-7
Synonyms: acetic acid, ethanoic acid, Acetasol, Glacial acetic acid, Ethylic acid, Vinegar acid, Essigsaeure, Acetic acid, glacial, Otic Tridesilon, Otic Domeboro, acetate, Aci-jel, Azijnzuur, Pyroligneous acid, Vinegar, ethoic acid, Acide acetique, Barium acetate, Sodium acetate, Acido acetico

Molecular Formula:	C₂H₄O₂	Molecular Weight:	60.051960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTBSBXVTEAMEQO-UHFFFAOYSA-N

• Acetic Acid Benzyl Ester

IUPAC Name: phenylmethyl acetate | CAS Registry Number: 140-11-4
Synonyms: BENZYL ACETATE, Benzyl ethanoate, benzylacetate, Phenylmethyl acetate, Acetic acid, benzyl ester, Phenylmethyl ethanoate, alpha-Acetoxytoluene, Acetic acid, phenylmethyl ester, nchem.167-comp5, Caswell No. 081EA, Acetic acid benzyl ester, (Acetoxymethyl)benzene, Benzyl acetate (natural), .alpha.-Acetoxytoluene, ACETATO DE BENCILO, FEMA No. 2135, CCRIS 1423, NCI-C06508, WLN: 1VO1R, B15805_ALDRICH

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QUKGYYKBILRGFE-UHFFFAOYSA-N

• Acetyl Cedrene

Synonyms: Methyl cedryl ketone, 1-cedr-8-en-9-ylethanone, W522805_ALDRICH, Ethanone, 1-[(3R,3aR,7R,8aS)-2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl]-

Molecular Formula:	C₁₇H₂₆O	Molecular Weight:	246.387740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YBUIAJZFOGJGLJ-SWRJLBSHSA-N

• Acetyl Methyl Carbinol

IUPAC Name: 3-hydroxybutan-2-one | CAS Registry Number: 513-86-0
Synonyms: acetoin, Dimethylketol, 2,3-Butanolone, 3-hydroxy-2-butanone, Acethoin, acetylmethylcarbinol, Acetyl methyl carbinol, Acetoin (natural), 2-Hydroxy-3-butanone, acetylmethyl-, 2-Acetoin, 2-Butanone, 3-hydroxy-, DL-Acetoin, 3-hydroxybutan-2-one, (R)-dimethylketol, Methanol, acetylmethyl-, (R)-acetoin, Butan-2-ol-3-one, 1-Hydroxyethyl methyl ketone, (S)-Acetoin

Molecular Formula:	C₄H₈O₂	Molecular Weight:	88.105120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ROWKJAVDOGWPAT-UHFFFAOYSA-N

• Aldehyde C-10 (N-Decanal)

IUPAC Name: decanal | CAS Registry Number: 112-31-2
Synonyms: Decanal, Capraldehyde, Caprinaldehyde, n-Decaldehyde, Decanaldehyde, n-Decyl aldehyde, n-Decanal, 1-Decanal, Capric aldehyde, Decyl aldehyde, Decylic aldehyde, 1-Decyl aldehyde, Caprinic aldehyde, Aldehyde C10, C-10 aldehyde, DECALDEHYDE, Decanal (natural), Aldehyde C-10, 1-Decanal(mixed isomers), n-DECYLALDEHYDE

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KSMVZQYAVGTKIV-UHFFFAOYSA-N

• Aldehyde C-14

IUPAC Name: 5-heptyloxolan-2-one | CAS Registry Number: 104-67-6
Synonyms: Persicol, Peach aldehyde, Peach lactone, 4-Undecanolide, Gamma-undecalactone, 1,4-Undecanolide, Undecan-4-olide, gamma-Undecanolide, 1,4-Hendecanolide, Aldehyde C-14 peach, gamma-Undecanolactone, .delta.-Undecalactone, .gamma.-Undecalatone, .gamma.-Undecanolide, .gamma.-Undecalactone, .gamma.-Undecanolactone, gamma-n-Heptylbutyrolactone, Undecanoic gamma-lactone, gamma-Undekalakton [Czech], 2(3H)-Furanone, 5-heptyldihydro-

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PHXATPHONSXBIL-UHFFFAOYSA-N

• Aldehyde C-14 (Gamma Undecalactone)

IUPAC Name: tetradecanal | CAS Registry Number: 124-25-4
Synonyms: Myristaldehyde, Myristic aldehyde, TETRADECANAL, Myristylaldehyde, n-Tetradecanal, 1-Tetradecanal, Tetradecylaldehyde, Tetradecyl aldehyde, Aldehyde C-14, C-14 aldehyde, myristic, Aldehyde C-14, myristic, 1-Tetradecyl aldehyde, Myristaldehyde (8CI), 1la3, FEMA No. 2763, WLN: VH13, NSC66435, EINECS 204-692-7, MYRISTIC ALDEHYDE, TRIMER, NSC 66435

Molecular Formula:	C₁₄H₂₈O	Molecular Weight:	212.371520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UHUFTBALEZWWIH-UHFFFAOYSA-N

• Aldehyde C-18

IUPAC Name: (5S)-5-pentyloxolan-2-one | CAS Registry Number: 104-61-0
Synonyms: Gamma-nonalactone, (S)-4-Nonanolide, 74314_FLUKA, (S)-gamma-Pentyl-gamma-butyrolactone, (S)-Dihydro-5-pentyl-2(3H)-furanone, DIHYDRO-5-PENTYL-2(3H)-FURANONE, C08501

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OALYTRUKMRCXNH-QMMMGPOBSA-N

• Aldehyde C-6

IUPAC Name: hexanal | CAS Registry Number: 66-25-1
Synonyms: HEXANAL, Caproaldehyde, Caproic aldehyde, n-Caproaldehyde, Capronaldehyde, Hexaldehyde, Hexanaldehyde, n-Hexanal, Hexylaldehyde, n-Caproylaldehyde, Hexoic aldehyde, n-Hexaldehyde, 1-Hexanal, n-Capronaldehyde, C6 aldehyde, Hexyl aldehyde, n-Caproic aldehyde, Hexanal (natural), E-2-hexanal, Aldehyde C6

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JARKCYVAAOWBJS-UHFFFAOYSA-N

• Aldehyde C-9

IUPAC Name: nonanal | CAS Registry Number: 124-19-6
Synonyms: Pelargonaldehyde, NONANAL, n-Nonaldehyde, Nonaldehyde, Nonanaldehyde, Nonylaldehyde, Nonylic aldehyde, n-Nonanal, 1-Nonanal, 1-Nonaldehyde, Nonyl aldehyde, Nonanoic aldehyde, n-Nonylaldehyde, Nonoic aldehyde, 1-Nonyl aldehyde, C-9 aldehyde, Pelargonic aldehyde, C9-11-Aldehydes, NONYL ALDEHYDE,N-, Aldehydes, C9-11

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

InChIKey: GYHFUZHODSMOHU-UHFFFAOYSA-N

• Aldehyde C16

IUPAC Name: ethyl 3-methyl-3-phenyloxirane-2-carboxylate | CAS Registry Number: 77-83-8
Synonyms: Fraeseol, Strawberry aldehyde, C-16 aldehyde, Aldehyde C-16, EMPG, Ethyl(methylphenyl)glycidate, ETHYL METHYLPHENYLGLYCIDATE, Ethyl-3-methyl-3-phenylglycidate, Ethyl 3-methyl-3-phenylglycidate, FEMA No. 2444, CCRIS 2624, HSDB 1150, W244406_ALDRICH, Ethyl 2,3-epoxy-3-phenylbutyrate, EINECS 201-061-8, cis-Ethyl 3-methyl-3-phenylglycidate, NSC 27905, NSC27905, WLN: T3OTJ B1 BR& CVO2, 3-Methyl-3-phenylglycidic acid ethyl ester

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LQKRYVGRPXFFAV-UHFFFAOYSA-N

• Allyl Amyl Glycolate

IUPAC Name: prop-2-enyl 2-(3-methylbutoxy)acetate | CAS Registry Number: 67634-00-8
Synonyms: Allyl isoamyl glycolate, Allyl (3-methylbutoxy)acetate, W516708_ALDRICH, Isoamyloxyacetic acid, allyl ester, EINECS 266-803-5, Glycolic acid 2-pentyloxy allyl ester, (3-Methylbutoxy)acetic acid, 2-propenyl ester, LS-1572, NCGC00091840-01, Acetic acid, (3-methylbutoxy)-, 2-propenyl ester, Glycolic acid 2-pentyloxy allyl ester (natural), 3-Methylbutoxy;acetic acid, 2-propenyl ester

Molecular Formula:	C₁₀H₁₈O₃	Molecular Weight:	186.248120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XCWPXUNHSPOFGV-UHFFFAOYSA-N

• Allyl Caproate

IUPAC Name: prop-2-enyl hexanoate | CAS Registry Number: 123-68-2
Synonyms: Allyl hexanoate, Allyl caproate, Allyl n-caproate, AllOCOPen, Hexanoic acid, allyl ester, 2-Propenyl n-hexanoate, 2-PROPENYL HEXANOATE, Hexanoic acid, 2-propenyl ester, Allyl hexanoate (natural), FEMA No. 2032, CCRIS 6549, W203203_ALDRICH, W203211_ALDRICH, WLN: 5VO2U1, EINECS 204-642-4, Allylester kyseliny kapronove [Czech], NSC 20962, AIDS005096, AIDS-005096, NSC20962

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RCSBILYQLVXLJG-UHFFFAOYSA-N

• Allyl Heptoate

IUPAC Name: prop-2-enyl heptanoate | CAS Registry Number: 142-19-8
Synonyms: Allyl heptanoate, Allyl enanthate, Allyl heptylate, Allyl heptoate, 2-Propenyl heptanoate, Heptanoic acid, 2-propenyl ester, Allyl heptanoate (natural), FEMA No. 2031, HEPTANOIC ACID, ALLYL ESTER, W203106_ALDRICH, WLN: 6VO2U1, EINECS 205-527-1, Allylester kyseliny enanthove [Czech], NSC 20969, NSC20969, ZINC01577282, AI3-36009, LS-2549

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SJWKGDGUQTWDRV-UHFFFAOYSA-N

• Allyl Isothiocyanate

IUPAC Name: 3-isothiocyanatoprop-1-ene | CAS Registry Number: 57-06-7
Synonyms: Allylsenevol, ALLYL ISOTHIOCYANATE, Allylsevenolum, Allylsenfoel, Redskin, Senfoel, Oil Of mustard, Oleum sinapis, Allyspol, Carbospol, Allyl sevenolum, Allyl mustard oil, AITC, Volatile mustard oil, Allyl isosulfocyanate, Senf oel, Synthetic mustard oil, Oils, mustard, Allyspol 75EC, Allyl thioisocyanate

Molecular Formula:	C₄H₅NS	Molecular Weight:	99.154200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZOJBYZNEUISWFT-UHFFFAOYSA-N

• Alpha Ionone

IUPAC Name: (E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one | CAS Registry Number: 127-41-3
Synonyms: Iraldeine, ALPHA-IONONE, Irisone, beta-lonone, IONONE, Ionone, alpha-, alpha-Ionon, trans-alpha-Ionone, Ionone, .alpha., alpha-(E)-ionone, (E)-alpha-Ionone, beta-lonone (natural), alpha-Ionone (natural), Lonone (mixed isomers), IONONE, ALPHA, .alpha.-Cyclocitrylideneacetone, Cyclocitrylideneacetone, alpha-, FEMA No. 2594, FEMA No. 2595, alpha-Cyclocitrylideneacetone

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

InChIKey: UZFLPKAIBPNNCA-BQYQJAHWSA-N

• Alpha, Alpha-Dimethyl Phenethyl Alcohol

IUPAC Name: 2-methyl-1-phenylpropan-2-ol | CAS Registry Number: 100-86-7
Synonyms: Benzyldimethylcarbinol, Phenyl-tert-butanol, Dimethylbenzylcarbinol, DMBC, Benzylpropyl alcohol, 2-Benzyl-2-propanol, 1,1-Dimethylphenylethanol, 2-Methyl-1-phenyl-2-propanol, DMBC (VAN), Benzyl dimethyl carbinol, 1,1-Dimethyl-2-phenylethanol, alpha,alpha-Dimethylphenethanol, beta-Phenyl-tert-butyl alcohol, FEMA No. 2393, 2-Methyl-1-phenylpropan-2-ol, alpha,alpha-Dimethylbenzeneethanol, 170275_ALDRICH, 2-Hydroxy-2-methyl-1-phenylpropane, EINECS 202-896-0, .beta.-Phenyl-tert-butyl alcohol

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RIWRBSMFKVOJMN-UHFFFAOYSA-N

• Alpha,Alpha-Dimethylphenethyl Butyrate

IUPAC Name: (2-methyl-1-phenylpropan-2-yl) butanoate | CAS Registry Number: 10094-34-5
Synonyms: Dmbc butyrate, 2-Benzyl-2-propyl butyrate, Dimethyl benzyl carbinyl butyrate, Dimethylbenzylcarbinyl butyrate, FEMA No. 2394, Benzyl dimethylcarbinyl butyrate, Benzyl dimethyl carbinyl butyrate, W239402_ALDRICH, Benzyl dimethylcarbinyl n-butyrate, alpha,alpha-Dimethylphenethyl butyrate, 1,1-Dimethyl-2-phenylethyl butanoate, EINECS 233-221-8, Butanoic acid, 1,1-dimethyl-2-phenylethyl ester, CID24915, ZINC00410079, LS-2692, ST5410137, Butyric acid, .alpha.,.alpha.-dimethylphenethyl ester, BUTYRIC ACID, alpha,alpha-DIMETHYLPHENETHYL ESTER

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SHSGYHAHMQLYRB-UHFFFAOYSA-N

• Alpha-Ionone (CAS: 127-47-3)

• Amberol

IUPAC Name: (3aR,5aS,9aS,9bR)-3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][1]benzofuran | CAS Registry Number: 6790-58-5
Synonyms: (-)-Ambroxide, 1,5,5,9-Tetramethyl-13-oxatricyclo[8.3.0.04,9]tridecane, FEMA No. 3471, Ambroxide, (-)-ambrox, SureCN114912, DSSTox_CID_27113, DSSTox_RID_82123, DSSTox_GSID_47113, W347108_ALDRICH, 379220_ALDRICH, CHEMBL496447, CTK8F1392, MolPort-006-109-376, EINECS 229-861-2, Tox21_302674, ZINC01043941, AG-G-58029, NCGC00256883-01, L374

Molecular Formula:	C₁₆H₂₈O	Molecular Weight:	236.392920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YPZUZOLGGMJZJO-LQKXBSAESA-N

• Amyl Acetate

IUPAC Name: pentyl acetate | CAS Registry Number: 628-63-7
Synonyms: Pentyl acetate, Amyl acetate, n-Amyl acetate, Birnenoel, Pent-acetate, Banana oil, Chlordantoin, Pear oil, 1-Pentyl acetate, n-Pentyl ethanoate, Pent-acetate 28, Amylazetat, Amyl acetic ester, Amyl acetic ether, Prim-amyl acetate, Acetic acid, pentyl ester, Octan amylu, Acetate d'amyle, Amyl acetate, n-, 1-Pentanol acetate

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

InChIKey: PGMYKACGEOXYJE-UHFFFAOYSA-N

• Anethole

IUPAC Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene | CAS Registry Number: 4180-23-8
Synonyms: trans-Anethole, ANETHOLE, trans-Anethol, Isoestragole, Aniskampfer, Monasirup, Anethol, Anise camphor, 4-Propenylanisole, p-Anethole, Oil of aniseed, p-Propenylanisole, (E)-Anethole, trans-p-Anethole, (E)-Anethol, Anethole, trans-, Acintene O, Nauli "gum", Anethole [USAN], Anisole, p-propenyl-

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RUVINXPYWBROJD-ONEGZZNKSA-N

• Anhydrous Methanol

IUPAC Name: methanol | CAS Registry Number: 67-56-1
Synonyms: methanol, methyl alcohol, carbinol, wood alcohol, Wood naphtha, Wood spirit, Methylol, Colonial Spirit, Methyl hydroxide, Pyroxylic spirit, Columbian Spirit, Monohydroxymethane, Alcohol, methyl, Columbian spirits, Methyl hydrate, Colonial spirits, Methylalkohol, Pyroxylic spirits, alcohol, MeOH

Molecular Formula:	CH₄O	Molecular Weight:	32.041860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OKKJLVBELUTLKV-UHFFFAOYSA-N

• Anise Oil (CAS: 8007-70-3)

• Anisole

IUPAC Name: methoxybenzene | CAS Registry Number: 100-66-3
Synonyms: Methoxybenzene, ANISOLE, Benzene, methoxy-, Methyl phenyl ether, Anizol, Phenoxymethane, Benzene, methoxy, Anisol, Phenol methyl ether, Phenyl methyl ether, Ether, methyl phenyl, FEMA Number 2097, Ether, methyl phenyl-, HSDB 44, FEMA No. 2097, WLN: 1OR, 296295_ALDRICH, NSC 7920, 10520_FLUKA, 96109_FLUKA

Molecular Formula:	C₇H₈O	Molecular Weight:	108.137820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RDOXTESZEPMUJZ-UHFFFAOYSA-N

• Anisyl Acetate

IUPAC Name: (4-methoxyphenyl)methyl acetate | CAS Registry Number: 104-21-2
Synonyms: Anisyl acetate, Cassie ketone, 4-Methoxybenzyl acetate, Anisyl acetate (natural), Anisyl acetate, p-isomer, Methoxybenzyl acetate, p-, P-METHOXYBENZYL ACETATE, p-Methoxybenzyl alcohol acetate, Benzyl alcohol, p-methoxy-, acetate, Benzenemethanol, 4-methoxy-, acetate, W209805_ALDRICH, FEMA No. 2098, 4-Methoxybenzenenemethyl acetate, NSC46102, EINECS 203-185-8, NSC 46102, ZINC01677778, AI3-04097, ST5330641, Benzyl alcohol, p-methoxy-, acetate (8CI)

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HFNGYHHRRMSKEU-UHFFFAOYSA-N

• B-Naphthyl Ethyl Ether

IUPAC Name: 2-ethoxynaphthalene | CAS Registry Number: 93-18-5
Synonyms: Neroline, Bromelia, Nerolin, Nerolin new, Nerolin II, Bromelia (compound), Naphthalene, 2-ethoxy-, Nerolin bromelia, Ethyl 2-naphthyl ether, Nerolin (new), 2-Naphthol ethyl ether, 2-ETHOXYNAPHTHALENE, Ethyl beta-naphtholate, beta-Naphthol ethyl ether, beta-Naphthyl ethyl ether, Ethyl beta-naphthyl ether, .beta.-Naphthol ethyl ether, Ethyl .beta.-naphtholate, FEMA No. 2768, CCRIS 7578

Molecular Formula:	C₁₂H₁₂O	Molecular Weight:	172.223080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GUMOJENFFHZAFP-UHFFFAOYSA-N

• Benzaldehyde

IUPAC Name: benzaldehyde | CAS Registry Number: 100-52-7
Synonyms: benzaldehyde, Benzoic aldehyde, Benzenecarbonal, Phenylmethanal, Artificial almond oil, Benzenemethylal, Benzaldehyde FFC, Benzoyl hydride, benzanoaldehyde, Benzadehyde, Oil Of bitter almond, Benzenecarboxaldehyde, Benzene methylal, Benzene carboxaldehyde, Ben zoyl hydride, Benzene carbaldehyde, Benzaldehyde [USAN], Benzaldehyde (NF), Caswell No. 076, Benzaldehyde (natural)

Molecular Formula:	C₇H₆O	Molecular Weight:	106.121940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HUMNYLRZRPPJDN-UHFFFAOYSA-N

• Benzodihydropyrone

IUPAC Name: 3,4-dihydrochromen-2-one | CAS Registry Number: 119-84-6
Synonyms: hydrocoumarin, dihydrocoumarin, melilotin, melilotol, 2-chromanone, 3,4-dihydrocoumarin, Melilotine, melilotic lactone, Meliotine, Oxochroman, chroman-2-one, 1,2-benzodihydropyrone, Chroman, 2-oxo-, Dihydrobenzopyrone, hydrocoumar in, Usaf do-12, Benzopyranone, dihydro-, Melilotic acid lactone, 3,4-Dyhydrocoumarin, Coumarin, 3,4-dihydro-

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VMUXSMXIQBNMGZ-UHFFFAOYSA-N

• Benzopyrrole

IUPAC Name: 1H-indole | CAS Registry Number: 120-72-9
Synonyms: indole, 1H-Indole, Ketole, Indol, 2,3-Benzopyrrole, 1-Azaindene, 1-Benzazole, 2,3-Benzopyrole, Indole (natural), Indol [German], Benzo[b]pyrrole, 1-Benzo(b)pyrrole, Caswell No. 498B, indole hydrochloride, 1H-Benzo[b]pyrrole, Indole (8CI), indole, 14C-labeled, 1H-Indole (9CI), FEMA No. 2593, CCRIS 4421

Molecular Formula:	C₈H₇N	Molecular Weight:	117.147880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SIKJAQJRHWYJAI-UHFFFAOYSA-N

• Benzyl Alcohol

IUPAC Name: phenylmethanol | CAS Registry Number: 100-51-6
Synonyms: benzyl alcohol, benzenemethanol, phenylmethanol, phenylcarbinol, Benzenecarbinol, alpha-Toluenol, Hydroxytoluene, Benzoyl alcohol, Benzal alcohol, alpha-hydroxytoluene, Phenylmethyl alcohol, Phenolcarbinol, Benzylicum, Alcool benzylique, Phenylcarbinolum, (Hydroxymethyl)benzene, benzylalcohol, hydroxymethylbenzene, Benzylalkohol, Methanol, phenyl-

Molecular Formula:	C₇H₈O	Molecular Weight:	108.137820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WVDDGKGOMKODPV-UHFFFAOYSA-N

• Benzyl Benzoate

IUPAC Name: phenylmethyl benzoate | CAS Registry Number: 120-51-4
Synonyms: BENZYL BENZOATE, Benylate, Benzylets, Novoscabin, Peruscabin, Scabiozon, Ascabiol, Colebenz, Scabagen, Scabanca, Scabitox, Scobenol, Vanzoate, Ascabin, Scabide, Antiscabiosum, Peruscabina, Spasmodin, Benzylis benzoas, benzylbenzoate

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SESFRYSPDFLNCH-UHFFFAOYSA-N

• Benzyl Butyrate

IUPAC Name: phenylmethyl butanoate | CAS Registry Number: 103-37-7
Synonyms: Benzyl butyrate, Benzyl butanoate, Benzyl n-butyrate, Benzyl n-butanoate, Phenylmethyl butyrate, Butyric acid, benzyl ester, Phenylmethyl butanoate, BENZYL-N-BUTYRATE, Benzyl butyrate (natural), Butanoic acid, phenylmethyl ester, FEMA No. 2140, WLN: 3VO1R, W214000_ALDRICH, W214019_ALDRICH, NSC 8073, EINECS 203-105-1, Benzylester kyseliny maselne [Czech], NSC8073, BRN 2047625, ZINC00388080

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VONGZNXBKCOUHB-UHFFFAOYSA-N

• Benzyl Salicylate

IUPAC Name: phenylmethyl 2-hydroxybenzoate | CAS Registry Number: 118-58-1
Synonyms: BENZYL SALICYLATE, Benzyl o-hydroxybenzoate, Salicylic acid, benzyl ester, Salicylsaeurebenzylester, Benzyl 2-hydroxybenzoate, WLN: QR BVO1R, Salicyclic acid, benzyl ester, Phenylmethyl 2-hydroxybenzoate, FEMA No. 2151, CCRIS 4749, Salicyclic acid benzyl ester, W215104_ALDRICH, Benzoic acid, 2-hydroxy-, phenylmethyl ester, 112380_ALDRICH, NSC 6647, 84260_FLUKA, EINECS 204-262-9, CID8363, NSC6647, BRN 2115365

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCTQGTTXIYCGGC-UHFFFAOYSA-N

• Borneol

IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-6-ol | CAS Registry Number: 507-70-0
Synonyms: d-Borneol, Isoborneol, Sumatra camphor, Borneocamphor, endo-2-Bornanol, Borneo camphor, Bornyl alcohol, (+)-Borneol, L-Borneol, Endo-2-camphanol, (-)-Borneol, Endo-2-hydroxycamphane, (1R,2S,4R)-Borneol, BORNEOL, (L), CCRIS 6550, 1,7,7-trimethylnorbornan-2-ol, CHEBI:28093, EINECS 207-352-6, (1R,2S,4R)-(+)-Borneol, (1S,2R,4S)-(-)-Borneol

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

InChIKey: DTGKSKDOIYIVQL-UHFFFAOYSA-N

• Butyl Butyrate

IUPAC Name: butyl butanoate | CAS Registry Number: 109-21-7
Synonyms: Butyl butyrate, Butyl butanoate, Butyl butylate, n-Butyl butyrate, n-Butyl butanoate, 1-Butyl butyrate, Butyric acid, butyl ester, Butanoic acid, butyl ester, n-Butyl n-butanoate, N-BUTYL N-BUTYRATE, Butyl butyrate (natural), n-BUTYL-n-BUTYRATE, FEMA No. 2186, CCRIS 6551, WLN: 4OV3, W218618_ALDRICH, W218626_ALDRICH, 281964_ALDRICH, NSC 8458, 19290_FLUKA

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

InChIKey: XUPYJHCZDLZNFP-UHFFFAOYSA-N

• Butyl Butyryl Lactate

IUPAC Name: (1-butoxy-1-oxopropan-2-yl) butanoate | CAS Registry Number: 7492-70-8
Synonyms: Butyl butyryllactate, Butyl butyrolactate, Butyl butyryl lactate, Butyl O-butyryllactate, FEMA No. 2190, Butyl butyryl lactate (natural), BUTYRIC ACID, ester with BUTYL LACTATE, W219002_ALDRICH, W219010_ALDRICH, Lactic acid, butyl ester, butyrate, EINECS 231-326-3, NSC 166507, CID24114, BRN 1709603, 2-Butoxy-1-methyl-2-oxoethyl butanoate, Butanoic acid, 2-butoxy-1-methyl-2-oxoethyl ester, NSC166507, LS-2419, ST5409546, 3-03-00-00481 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₂₀O₄	Molecular Weight:	216.274100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NORZZKKLCYMBBF-UHFFFAOYSA-N

• Butyl Caproate

IUPAC Name: butyl hexanoate | CAS Registry Number: 626-82-4
Synonyms: Butyl caproate, Butyl hexanoate, Butyl caprylate, Hexanoic acid, butyl ester, N-BUTYL HEXANOATE, Butyl caproate (natural), FEMA No. 2201, n-Caproic acid n-butyl ester, W220108_ALDRICH, NSC 4022, EINECS 210-964-6, NSC4022, CID12294, BRN 1754426, ZINC01672954, AI3-06129, LS-2599, TL8004232, 4-02-00-00922 (Beilstein Handbook Reference)

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

InChIKey: RPRPDTXKGSIXMD-UHFFFAOYSA-N

• Butyl Isobutyrate

IUPAC Name: butyl 2-methylpropanoate | CAS Registry Number: 97-87-0
Synonyms: Butyl isobutyrate, Butyl isobutanoate, n-Butyl isobutyrate, Isobutyric acid, butyl ester, Butyl 2-methylpropanoate, BUTYLISOBUTYRATE, Butyl isobutyrate (natural), FEMA No. 2188, W218804_ALDRICH, W218812_ALDRICH, Propanoic acid, 2-methyl-, butyl ester, EINECS 202-614-6, AI3-24261, LS-2601, Isobutyric acid, butyl ester (6CI,7CI,8CI), ST5410798

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

InChIKey: JSLCOZYBKYHZNL-UHFFFAOYSA-N

• Butyl Isovalerate

IUPAC Name: butyl 3-methylbutanoate | CAS Registry Number: 109-19-3
Synonyms: n-Butyl isovalerate, 1-Butyl isovalerate, Butyl isopentanoate, BUTYL ISOVALERATE, Butyl isovalerianate, Butyl 3-methylbutyrate, n-Butyl isopentanoate, Isovaleric acid, butyl ester, Butyl 3-methylbutanoate, n-Butyl 3-methylbutanoate, Butyl isovalerate (natural), FEMA No. 2218, Butanoic acid, 3-methyl-, butyl ester, HSDB 6383, W221805_ALDRICH, W221813_ALDRICH, NSC 6187, 42580_FLUKA, EINECS 203-654-7, NSC6187

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

InChIKey: AYWJSCLAAPJZEF-UHFFFAOYSA-N

• Butyl Valerate

IUPAC Name: butyl pentanoate | CAS Registry Number: 591-68-4
Synonyms: Butyl valerate, Butyl pentanoate, Butyl valerianate, Valeric acid, butyl ester, n-BUTYL VALERATE, PENTANOIC ACID, BUTYL ESTER, W221708_ALDRICH, FEMA No. 2217, EINECS 209-728-5, AI3-30051

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

InChIKey: OKJADYKTJJGKDX-UHFFFAOYSA-N

• Butyraldehyde

IUPAC Name: butanal | CAS Registry Number: 123-72-8
Synonyms: butanal, butyraldehyde, n-butyraldehyde, Butanaldehyde, Butaldehyde, Butalyde, Butyral, Butal, 1-butanal, Butylaldehyde, Butyric aldehyde, Butyrylaldehyde, Butyraldehyd, n-Butylaldehyde, Butyl aldehyde, n-Butanal, Aldeide butirrica, n-Butyl aldehyde, Aldehyde butyrique, Butyraldehyde (crude)

Molecular Formula:	C₄H₈O	Molecular Weight:	72.105720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZTQSAGDEMFDKMZ-UHFFFAOYSA-N

• Butyric Acid

IUPAC Name: butanoic acid | CAS Registry Number: 107-92-6
Synonyms: butanoic acid, butyric acid, butyrate, ethylacetic acid, n-Butanoic acid, n-Butyric acid, propylformic acid, Butanic acid, butanoate, 1-Butyric acid, Buttersaeure, 2-butanoate, butoic acid, 1-propanecarboxylic acid, Acid, Butanoic, Acid, Butyric, 1ugp, butanoic acid, 4, Butyric acid (natural), Buttersaeure [German]

Molecular Formula:	C₄H₈O₂	Molecular Weight:	88.105120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FERIUCNNQQJTOY-UHFFFAOYSA-N

• Capric Acid

IUPAC Name: decanoic acid | CAS Registry Number: 334-48-5
Synonyms: Decanoic acid, n-Capric acid, CAPRIC ACID, n-Decanoic acid, Caprinic acid, Decylic acid, Decoic acid, Caprynic acid, decanoate, n-Decylic acid, n-Decoic acid, caprate, caprinate, Dekansaeure, Kaprinsaeure, n-decanoate, Sodium caprate, Versatic 10, C10 fatty acid, Versatic 10 acid

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GHVNFZFCNZKVNT-UHFFFAOYSA-N

• Carvacrol

IUPAC Name: 2-methyl-5-propan-2-ylphenol | CAS Registry Number: 499-75-2
Synonyms: CARVACROL, Antioxine, Karvakrol, o-Thymol, Isothymol, Isopropyl-o-cresol, 2-p-Cymenol, p-Cymen-2-ol, 5-Isopropyl-2-methylphenol, 2-Hydroxy-p-cymene, 5-Isopropyl-o-cresol, Cymene-2-ol, p-, p-Cymene, 2-hydroxy-, Caswell No. 511, o-Cresol, 5-isopropyl-, 2-Methyl-5-isopropylphenol, Ambap1479, 3-Isopropyl-6-methylphenol, 6-Methyl-3-isopropylphenol, Phenol, 2-methyl-5-(1-methylethyl)-

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RECUKUPTGUEGMW-UHFFFAOYSA-N

• Cashmeran

IUPAC Name: 1,1,2,3,3-pentamethyl-2,5,6,7-tetrahydroinden-4-one | CAS Registry Number: 33704-61-9
Synonyms: EINECS 251-649-3, CID92292, LS-166764, 6,7-Dihydro-1,1,2,3,3-pentamethyl-4(5H)-indanone, 4H-Inden-4-one, 1,2,3,5,6,7-hexahydro-1,1,2,3,3-pentamethyl-, 1,2,3,5,6,7-Hexahydro-1,1,2,3,3-pentamethyl-4H-inden-4-one, 155667-06-4

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MIZGSAALSYARKU-UHFFFAOYSA-N

• Cassia Oil (CAS: 8007-80-5)

• Cedar Wood Oil (CAS: 8000-27-9)

• Cedrol

Synonyms: alpha-Cedrol, a-Cedrol, (+)-Cedrol, Cedrol (natural), EUDESMOL, .alpha.-Cedrol, 8betaH-Cedran-8-ol, Cedarwood oil alcohols, ()-Cedrol, Cedrol (6CI,7CI), (8R)-cedran-8-ol, 8-betaH-Cedran-8-ol, 8.beta.H-Cedran-8-ol, W521418_ALDRICH, 8betaH-Cedran-8-ol (8CI), 8-betaH-Cedran-8-ol (8CI), 22135_FLUKA, CHEBI:10217, EINECS 201-035-6, NSC403883

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SVURIXNDRWRAFU-OGMFBOKVSA-N