Vigon International, Inc.

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Profile: Vigon International, Inc. is a manufacturer and supplier of flavor & fragrance ingredients. We are an ISO 9001 certified company. Our products include essential oils, oleoresins, botanical extracts, and natural and synthetic aroma chemicals. We have a wide range of fragrance ingredients including acetaldehyde diethyl acetal, acetaldehyde phenyl ethyl propyl acetal, acetanisole crystals, acetic acid glacial, acetyl butyryl (2,3-hexanedione), acetyl methyl carbinol, acetyl-2 pyrazine, aldron and alloocimene. We also carry essential oils including anise oil spanish, bay oil redistilled, benzoin siam resinoid extract, caraway oil, cassia oil natural, celery oleoresin, cinnamon leaf oil, clove stem oil, coriander oil, grapefruit terpenes and lemon concentrate.

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• Amyl Salicylate

IUPAC Name: pentyl 2-hydroxybenzoate | CAS Registry Number: 2050-08-0
Synonyms: Pentyl salicylate, Amyl salicylate, Caswell No. 049AA, Pentyl 2-hydroxybenzoate, SALICYLIC ACID, PENTYL ESTER, WLN: QR DVO5, Benzoic acid, 2-hydroxy-, pentyl ester, 2-Hydroxybenzoic acid, pentyl ester, EINECS 218-080-2, Amylester kyseliny salicylove [Czech], NSC 44877, NSC 46125, NSC 403668, NSC44877, NSC46125, BRN 2577253, NSC403668, AI3-00334, LS-144394, 4-10-00-00153 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RANVDUNFZBMTBK-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

• 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

• Anisyl Butyrate

IUPAC Name: (4-methoxyphenyl)methyl butanoate | CAS Registry Number: 6963-56-0
Synonyms: Anisyl butyrate, 4-Methoxybenzyl butyrate, Methoxybenzyl butyrate, p-, FEMA No. 2100, (4-Methoxyphenyl)methyl butanoate, Methoxybenzyl alcohol butyrate, p-, Butyric acid, p-methoxybenzyl ester, Butanoic acid, (4-methoxyphenyl)methyl ester, EINECS 230-163-5, Benzyl alcohol, p-methoxy-, butyrate, NSC 53797, NSC53797, LS-2564, Butyric acid, p-methoxybenzyl ester (8CI), ST5445232

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MEPOOZLETHNMSR-UHFFFAOYSA-N

• Anisyl Formate

IUPAC Name: (4-methoxyphenyl)methyl formate | CAS Registry Number: 122-91-8
Synonyms: Anisyl formate, Anisyl methanoate, 4-Methoxybenzyl formate, p-Methoxybenzyl formate, Anisyl alcohol, formate, Anisyl formate (natural), Methoxybenzyl methanoate, p-, p-Methoxybenzyl alcohol, formate, 4-Methoxybenzenemethyl formate, FEMA No. 2101, Benzyl alcohol, p-methoxy-, formate, W210102_ALDRICH, NSC 5949, EINECS 204-582-9, NSC5949, BENZENEMETHANOL, 4-METHOXY-, FORMATE, AI3-02941, LS-2565, ST5409312, Benzyl alcohol, p-methoxy-, formate (8CI)

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XPDORSROGAZEGY-UHFFFAOYSA-N

• Anisyl Phenylacetate

IUPAC Name: (4-methoxyphenyl)methyl 2-phenylacetate | CAS Registry Number: 102-17-0
Synonyms: Anisyl phenylacetate, Anisyl alpha-toluate, p-Methoxybenzyl phenylacetate, 4-Methoxybenzyl phenylacetate, FEMA No. 3740, W374008_ALDRICH, EINECS 203-010-5, (4-Methoxyphenyl)methyl benzeneacetate, BRN 5045439, Phenylacetic acid, p-methoxybenzyl ester, Benzeneacetic acid, (4-methoxyphenyl)methyl ester, AI3-36547, LS-2566, ACETIC ACID, PHENYL-, p-METHOXYBENZYL ESTER

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VCYWCSZLXMMLLE-UHFFFAOYSA-N

• Anisyl Propionate

IUPAC Name: (4-methoxyphenyl)methyl propanoate | CAS Registry Number: 7549-33-9
Synonyms: ANISYL PROPIONATE, p-Methoxybenzyl propionate, 4-Methoxybenzyl propionate, FEMA No. 2102, Benzenemethanol, 4-methoxy-, propanoate, 4-Methoxybenzenemethyl propanoate, W210218_ALDRICH, 4-Methoxybenzenemethanol propanoate, Benzyl alcohol, P-methoxy-, propionate, EINECS 231-433-5, NSC 46113, NSC46113, Propionic acid, p-methoxybenzyl ester, AI3-06113, LS-2567, Propionic acid, p-methoxybenzyl ester (6CI), Benzyl alcohol, p-methoxy-, propionate (8CI)

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YWIJRJQYADFRTL-UHFFFAOYSA-N

• Antioxidant BHT

IUPAC Name: 2,6-ditert-butyl-4-methylphenol | CAS Registry Number: 128-37-0
Synonyms: Butylated hydroxytoluene, Butylhydroxytoluene, Dibunol, Ionol, Impruvol, Topanol, Dalpac, Deenax, Ionole, Stavox, Vianol, Antioxidant KB, Kerabit, Sustane, Tonarol, Agidol, Antioxidant 4K, Sumilizer BHT, Topanol O, Topanol OC

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NLZUEZXRPGMBCV-UHFFFAOYSA-N

• Aurantiol

IUPAC Name: methyl 2-[(7-hydroxy-3,7-dimethyloctylidene)amino]benzoate | CAS Registry Number: 89-43-0
Synonyms: Aurantium, MolPort-001-837-625, Hydroxycitronellylidene methyl anthranilate, CID98118, NSC78483, EINECS 201-908-1, NSC 78483, AI3-24182, AI3-36110, Methyl N-3,7-dimethyl-7-hydroxyoctylideneanthranilate, Hydroxycitronellal / methyl anthranilate (Schiff Base), Methyl 2-((7-hydroxy-3,7-dimethyloctylidene)amino)benzoate, N-(7-Hydroxy-3,7-dimethyloctylidene)anthranilic acid methyl ester, Anthranilic acid, N-(7-hydroxy-3,7-dimethyloctylidene)-, methyl ester, Benzoic acid, 2-((7-hydroxy-3,7-dimethyloctylidene)amino)-, methyl ester, Benzoic acid, 2-[(7-hydroxy-3,7-dimethyloctylidene)amino]-, methyl ester, Anthranilic acid, N-(7-hydroxy-3,7-dimethyloctylidene)-, methyl ester (8CI), 61792-01-6

Molecular Formula:	C₁₈H₂₇NO₃	Molecular Weight:	305.411880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BFBPISPWJZMWJN-UHFFFAOYSA-N

• Avobenzone

IUPAC Name: 1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione | CAS Registry Number: 70356-09-1
Synonyms: Photoplex, Capital Soleil, Mixture Name, Anthelios SX, Parsol 1789, Avobenzone [USAN:INN], Avobenzonum [INN-Latin], Spectrum_001715, Avobenzona [INN-Spanish], SpecPlus_000764, Avobenzone (USP/INN), Butyl methoxydibenzoylmethane, Spectrum2_001663, Spectrum3_000990, Spectrum4_001116, Spectrum5_001358, BSPBio_002659, KBioGR_001592, KBioSS_002195, DivK1c_006860

Molecular Formula:	C₂₀H₂₂O₃	Molecular Weight:	310.386880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XNEFYCZVKIDDMS-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

• Basil Oil (CAS: 8015-73-4)

• Bay Oil (CAS: 8006-78-8)

• 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

• Benzaldehyde Glyceryl Acetal

IUPAC Name: (Z)-4-phenylbut-3-ene-1,2,3-triol | CAS Registry Number: 1319-88-6
Synonyms: Benzalglycerin, Benzylideneglycerol, Benzal glyceral acetal, Benzaldehyde glyceryl acetal, FEMA No. 2129, 5-Hydroxy-2-phenyl-1,3-dioxane, Benzaldehyde glycerol cyclic acetal, EINECS 215-294-8, Benzaldehyde glyceryl acetal (natural), Benzaldehyde, cyclic acetal with glycerol, Benzaldehyde 1,2,3-propanetriol cyclic acetal, Benzaldehyde, cyclic acetal with 1,2,3-propanetriol

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

InChIKey: FSDPQZPRLPFVLK-TWGQIWQCSA-N

• Benzaldehyde Propylene Glycol Acetal

IUPAC Name: 4-methyl-2-phenyl-1,3-dioxolane | CAS Registry Number: 2568-25-4
Synonyms: 4-Methyl-2-phenyl-1,3-dioxolane, Benzaldehyde propylene glycol acetal, W213004_ALDRICH, FEMA No. 2130, 4-Methyl-2-phenyl-m-dioxolane, STOCK1S-05566, 1,3-Dioxolane, 4-methyl-2-phenyl-, EINECS 219-906-4

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

InChIKey: CDIKGISJRLTLRA-UHFFFAOYSA-N

• Benzene Carbonic Acid

IUPAC Name: benzoic acid | CAS Registry Number: 65-85-0
Synonyms: benzoic acid, phenylformic acid, benzoate, Dracylic acid, benzenecarboxylic acid, Carboxybenzene, Benzeneformic acid, Retardex, Benzoesaeure GK, Benzoesaeure GV, Retarder BA, Tenn-Plas, Salvo liquid, Solvo powder, Acide benzoique, Unisept BZA, Benzenemethanoic acid, Phenylcarboxylic acid, Flowers of benzoin, Benzoesaeure

Molecular Formula:	C₇H₆O₂	Molecular Weight:	122.121340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPYMKLBDIGXBTP-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

• Benzoin

IUPAC Name: 2-hydroxy-1,2-di(phenyl)ethanone | CAS Registry Number: 579-44-2
Synonyms: BENZOIN, Sumatra benzoin, Resin benjamin, Styrax benzoin, Benzoin resin, Resin benzoin, Benjamin gum, Benzoin Malasia, Benzoin Sumatra, Siam benzoin, Benzoin gum, Benzoin usp, Gum sumatra, Benzoin absolute, Benzoin resinoid, Benzoin tincture, Benzoin Siam, Gum Benjamin, Anxixang, Gum benzoin siam

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISAOCJYIOMOJEB-UHFFFAOYSA-N

• Benzonitrile

IUPAC Name: benzonitrile | CAS Registry Number: 100-47-0
Synonyms: BENZONITRILE, Phenyl cyanide, Cyanobenzene, Benzenenitrile, Benzene, cyano-, Phenylcyanide, Benzoic acid nitrile, Benzenecarbonitrile, Fenylkyanid [Czech], WLN: NCR, HSDB 45, B8959_ALDRICH, CCRIS 3184, C6H5-CN, 270318_ALDRICH, 294098_ALDRICH, NSC 8039, CHEBI:27991, EINECS 202-855-7, NSC8039

Molecular Formula:	C₇H₅N	Molecular Weight:	103.121300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JFDZBHWFFUWGJE-UHFFFAOYSA-N

• Benzophenones

IUPAC Name: di(phenyl)methanone | CAS Registry Number: 119-61-9
Synonyms: BENZOPHENONE, Diphenyl ketone, diphenylmethanone, Benzoylbenzene, Phenyl ketone, Methanone, diphenyl-, alpha-Oxoditane, Ketone, diphenyl, Diphenylketone, Benzene, benzoyl-, 1dzp, alpha-Oxodiphenylmethane, .alpha.-Oxoditane, di(phenyl)methanone, Caswell No. 081G, WLN: RVR, .alpha.-Oxodiphenylmethane, CCRIS 629, UPCMLD-DP071, BENZOPHENONE (8CI)

Molecular Formula:	C₁₃H₁₀O	Molecular Weight:	182.217900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RWCCWEUUXYIKHB-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 Cinnamate

IUPAC Name: phenylmethyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 103-41-3
Synonyms: Benzylcinnamate, Cinnamein, Benzylcinnamoate, BENZYL CINNAMATE, Benzyl 3-phenylpropenoate, Benzyl alcohol, cinnamate, Benzyl-3-phenylpropenoate, Benzyl gamma-phenylacrylate, Cinnamic acid benzylester, Cinnamic acid, benzyl ester, Cinnamic acid benzyl ester, Benzyl alcohol, cinnamic ester, FEMA No. 2142, HSDB 359, trans-Cinnamic acid benzyl ester, W214205_ALDRICH, 234214_ALDRICH, Phenylmethyl 3-phenyl-2-propenoate, 96370_FLUKA, EINECS 203-109-3

Molecular Formula:	C₁₆H₁₄O₂	Molecular Weight:	238.281160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NGHOLYJTSCBCGC-VAWYXSNFSA-N

• Benzyl Formate

IUPAC Name: phenylmethyl formate | CAS Registry Number: 104-57-4
Synonyms: Benzyl formate, Benzyl methanoate, Benzyl formiat, Phenylmethyl formate, Benzyl alcohol, formate, BENZYLFORMATE, Carbobenzoxy Group, Ameisensaeurebenzylester, Formic acid, benzyl ester, Formic acid, phenylmethyl ester, WLN: VHO1R, FEMA No. 2145, FORMIC ACID BENZYL ESTER, W214507_ALDRICH, NSC 8049, EINECS 203-214-4, CID7708, CPD-103, NSC8049, Benzylester kyseliny mravenci [Czech]

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UYWQUFXKFGHYNT-UHFFFAOYSA-N

• Benzyl Isobutyrate

IUPAC Name: phenylmethyl 2-methylpropanoate | CAS Registry Number: 103-28-6
Synonyms: Benzyl isobutyrate, Benzyl isobutanoate, Benzyl 2-methylpropanoate, Benzyl 2-methylpropionate, Benzyl 2-methyl propionate, Benzyl isobutyrate (natural), ISOBUTYRIC ACID, BENZYL ESTER, FEMA No. 2141, Phenylmethyl 2-methylpropanoate, W214108_ALDRICH, WLN: 1Y1 & VO1R, EINECS 203-095-9, Propanoic acid, 2-methyl-, phenylmethyl ester, NSC 406201, Benzylester kyseliny isomaselne [Czech], NSC46112, BRN 1869299, NSC406201, ZINC01677783, AI3-02944

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

InChIKey: UIKJRDSCEYGECG-UHFFFAOYSA-N

• Benzyl Isoeugenol

IUPAC Name: 2-methoxy-1-(phenylmethoxy)-4-[(Z)-prop-1-enyl]benzene | CAS Registry Number: 120-11-6
Synonyms: Benzyl isoeugenol, Benzyl isoeugenol ether, Isoeugenol, benzyl ether, WLN: 2U1R CO1 DO1R, NSC46157, Benzyl alcohol, ether with isoeugenol, Benzyl 2-methoxy-4-propenylphenyl ether, Benzene, 1-(benzyloxy)-2-methoxy-4-propenyl-, BENZENE, 2-METHOXY-1-(PHENYLMETHOXY)-4-(1-PROPENYL)-

Molecular Formula:	C₁₇H₁₈O₂	Molecular Weight:	254.323620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YKSSSKBJDZDZTD-CLTKARDFSA-N

• Benzyl Isovalerate

IUPAC Name: phenylmethyl 3-methylbutanoate | CAS Registry Number: 103-38-8
Synonyms: Benzyl isovalerate, Benzyl 3-methylbutyrate, Benzyl isopentanoate, Benzyl isovalerianate, Benzyl 3-methylbutanoate, Benzyl 3-methyl butyrate, Benzyl isovalerate (natural), ISOVALERIC ACID, BENZYL ESTER, Phenylmethyl 3-methylbutanoate, FEMA No. 2152, Isopropyl acetic acid, benzyl ester, W215201_ALDRICH, Isopentanoic acid, phenylmethyl ester, WLN: 1Y1&1VO1R, EINECS 203-106-7, Butanoic acid, 3-methyl-, phenylmethyl ester, NSC 46124, NSC46124, BRN 2503435, ZINC01677791

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HVJKZICIMIWFCP-UHFFFAOYSA-N

• Benzyl Phenyl Acetate

IUPAC Name: phenylmethyl 2-phenylacetate | CAS Registry Number: 102-16-9
Synonyms: Benzyl phenylacetate, Benzyl alpha-toluate, Benzyl benzeneacetate, Phenylmethyl benzeneacetate, BENZYLPHENYL ACETATE, Acetic acid, phenyl-, benzyl ester, FEMA No. 2149, W214906_ALDRICH, EINECS 203-008-4, BENZENEACETIC ACID, PHENYLMETHYL ESTER, LS-356, AI3-02943, NCGC00091872-01

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MIYFJEKZLFWKLZ-UHFFFAOYSA-N

• Benzyl Propionate

IUPAC Name: phenylmethyl propanoate | CAS Registry Number: 122-63-4
Synonyms: BENZYL PROPIONATE, Benzyl propanoate, Propionic acid, benzyl ester, Phenylmethyl propanoate, Phenylmethyl propionate, Propanoic acid, phenylmethyl ester, Benzyl propionate (natrual), FEMA No. 2150, W215007_ALDRICH, W215015_ALDRICH, EINECS 204-559-3, NSC 46100, NSC46100, ZINC00394884, AI3-02952, LS-2582, Propionic acid, benzyl ester (6CI,7CI,8CI), ST5405461

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

InChIKey: VHOMAPWVLKRQAZ-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

• Benzylacetone

IUPAC Name: 4-phenylbutan-2-one | CAS Registry Number: 2550-26-7
Synonyms: BENZYLACETONE, Benzyl acetone, 4-Phenyl-2-butanone, 2-Butanone, 4-phenyl-, 1-Phenyl-3-butanone, 4-Phenylbutan-2-one, Methyl phenethyl ketone, Phenethyl methyl ketone, Methyl phenylethyl ketone, Methyl 2-phenylethyl ketone, beta-Phenylethyl methyl ketone, B16003_ALDRICH, MLS001055395, NSC 813, NSC813, EINECS 219-847-4, NSC 44829, NSC44829, BRN 1907123, ZINC01587606

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

InChIKey: AKGGYBADQZYZPD-UHFFFAOYSA-N

• Benzylidine Acetone

IUPAC Name: (E)-4-phenylbut-3-en-2-one | CAS Registry Number: 122-57-6
Synonyms: Acetocinnamone, Benzalacetone, Benzylideneacetone, 4-Phenylbutenone, Methyl styryl ketone, trans-Benzalacetone, Benzylidene acetone, Benzalaceton, Benzilideneacetone, Styryl methyl ketone, Benzilidene acetone, TPBO, Ketone, methyl styryl, 3-Buten-2-one, 4-phenyl-, Benzalaceton [German], trans-Benzylidenacetone, trans-Benzylideneacetone, Methyl styryl acetone, Methyl trans-styryl ketone, t-PBO

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BWHOZHOGCMHOBV-BQYQJAHWSA-N

• Benzylisopropyl propionate

IUPAC Name: (2-methyl-1-phenylpropan-2-yl) propanoate | CAS Registry Number: 67785-77-7
Synonyms: Dimethylbenzylcarbinyl propionate, EINECS 267-072-5, alpha,alpha-Dimethylphenethyl propionate, CID105595, alpha,alpha-Dimethylbenzeneethanol, propionate, LS-30291, Benzeneethanol, alpha,alpha-dimethyl-, propanoate, Propanoic acid, 1,1-dimethyl-2-phenylethyl ester, Benzene ethanol, alpha,alpha-dimethyl-, propanoate, Phenethyl alcohol, alpha,alpha-dimethyl-, propionate, Propanoic acid, (3-phenyl-2-methyl-2-propyl) ester, Benzeneethanol, alpha,alpha-dimethyl-, 1-propanoate, Benzeneethanol, .alpha.,.alpha.-dimethyl-, propanoate

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BLKIYRRGHOQSPP-UHFFFAOYSA-N

• Bergamot Oil (CAS: 8007-75-8)

• Beta Ionone

IUPAC Name: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one | CAS Registry Number: 14901-07-6
Synonyms: BETA-IONONE, .beta.-Ionone, beta-Ionon, beta-E-Ionone, trans-beta-Ionone, .beta.-Ionene, trans-.beta.-Ionone, beta-IRISONE, (E)-beta-Ionone, Ionone, .beta.-, IONONE, IONONE, BETA, beta-Cyclocitrylideneacetone, .beta.-Ionone isomer # 1, .beta.-Ionone isomer # 2, CCRIS 6249, I12603_ALDRICH, .beta.-Cyclocitrylideneacetone, W259500_ALDRICH, W259519_ALDRICH

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

InChIKey: PSQYTAPXSHCGMF-BQYQJAHWSA-N

• Beta Methyl Naphthyl Ketone

IUPAC Name: 1-naphthalen-2-ylethanone | CAS Registry Number: 93-08-3
Synonyms: Acetonaphthone, 2'-Acetonaphthone, 2-Acetonaphthone, Oranger cyrstals, 2-Acetylnaphthalene, Oranger crystals, Cetone D, 2-Naphthyl methyl ketone, beta-Acetonaphthalene, Methyl 2-naphthyl ketone, beta-Acetylnaphthalene, Methyl beta-naphthyl ketone, Ketone, methyl 2-naphthyl, .beta.-Acetonaphthone, 1-(2-Naphthyl)ethanone, .beta.-Acetonaphthalene, .beta.-Acetylnaphthalene, beta-Naphthyl methyl ketone, Ethanone, 1-(2-naphthalenyl)-, 1-(Naphthyl)ethan-1-one

Molecular Formula:	C₁₂H₁₀O	Molecular Weight:	170.207200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XSAYZAUNJMRRIR-UHFFFAOYSA-N

• beta-Bromostyrene

IUPAC Name: [(E)-2-bromoethenyl]benzene | CAS Registry Number: 103-64-0
Synonyms: Bromostyrolene, Bromostyrol, Bromstyrole, beta-Bromstyrol, Styryl bromide, Hyacinth Base, 2-Bromostyrene, BETA-BROMOSTYRENE, Styrene, beta-bromo-, (2-Bromovinyl)benzene, 1-Bromo-2-phenylethylene, (2-Bromoethenyl)benzene, 1-Bromo-2-phenylethene, Benzene, (2-bromoethenyl)-, Styrene, .beta.-bromo-, alpha-Bromo-beta-phenylethylene, ghl.PD_Mitscher_leg0.123, HSDB 1969, [(E)-2-Bromoethenyl]benzene, 157449_ALDRICH

Molecular Formula:	C₈H₇Br	Molecular Weight:	183.045180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YMOONIIMQBGTDU-VOTSOKGWSA-N

• Bisabolene

IUPAC Name: (4Z)-1-methyl-4-(6-methylhept-5-en-2-ylidene)cyclohexene | CAS Registry Number: 495-62-5
Synonyms: Limene, gamma-Bisabolen, gamma-Bisabolene, Bisabolene (natural), Bisabolene (6CI), (Z)-gamma-bisabolene, (Z)-.gamma.-Bisabolene, FEMA No. 3331, CHEBI:49237, CHEBI:49238, EINECS 207-805-8, bisabola-1(10),4,7(11)-triene, LS-2584, ST5407046, (1Z)-bisabola-1(10),4,7(11)-triene, 4-(1,5-Dimethyl-4-hexenylidene)-1-methylcyclohexene, 1-Methyl-4-(1,5-dimethyl-4-hexenylidene)-1-cyclohexene, 2-Methyl-6-(4-methyl-3-cyclohexen-1-ylidene)-2-heptene, 6-Methyl-2-(4-methylcyclohex-3-enyl)hept-1,5-diene, 2-Heptene, 2-methyl-6-(4-methyl-3-cyclohexen-1-ylidene)-

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XBGUIVFBMBVUEG-CCEZHUSRSA-N

• Bois De Rose Oil (CAS: 8015-77-8)

• Boisiris

IUPAC Name: 4-ethoxy-4,8,8-trimethyl-9-methylidenebicyclo[3.3.1]nonane | CAS Registry Number: 68845-00-1
Synonyms: EINECS 272-447-1, CID111376, 2-Ethoxy-2,6,6-trimethyl-9-methylenebicyclo(3.3.1)nonane, 2-Ethoxy-9-methylene-2,6,6-trimethylbicyclo(3.3.1)nonane, Bicyclo(3.3.1)nonane, 2-ethoxy-2,6,6-trimethyl-9-methylene-

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LUNAXRIJWWBQTE-UHFFFAOYSA-N

• Boronal

IUPAC Name: (E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-2-enal | CAS Registry Number: 3155-71-3
Synonyms: beta-C14 Aldehyde, beta-C14-Aldehyde, BB_NC-1474, EINECS 221-597-6, ZINC03881988, 2-Butenal, 2-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, 2-Methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-butenal, (2E)-2-Methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-butenal, 2-Butenal, 2-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (E)-, 14398-40-4

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

InChIKey: FJCQUJKUMKZEMH-YRNVUSSQSA-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 Lactate

IUPAC Name: butyl 2-hydroxypropanoate | CAS Registry Number: 138-22-7
Synonyms: n-Butyl lactate, BUTYL LACTATE, Lactic acid, butyl ester, Butyl lactate (natural), Butyl 2-hydroxypropanoate, Butyl alpha-hydroxypropionate, FEMA No. 2205, 2-Hydroxypropanoic acid butyl ester, Propanoic acid, 2-hydroxy-, butyl ester, Butyl (S)-2-hydroxypropionate, 283320_ALDRICH, WLN: QY1 & VO4, Butylester kyseliny mlecne [Czech], NSC 6533, EINECS 205-316-4, NSC6533, BRN 1721597, EINECS 252-036-3, AI3-00397, LS-2603

Molecular Formula:	C₇H₁₄O₃	Molecular Weight:	146.184260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MRABAEUHTLLEML-UHFFFAOYSA-N

• Butyl Undecylenate

IUPAC Name: butyl undec-10-enoate | CAS Registry Number: 109-42-2
Synonyms: Butyl 10-undecenoate, Butyl 10-undecylenate, Butyl undec-10-enoate, n-BUTYL UNDECYLENATE, FEMA No. 2216, 10-UNDECENOIC ACID, BUTYL ESTER, W221600_ALDRICH, NSC 2395, EINECS 203-670-4, NSC2395, BRN 1776569, AI3-05920, LS-2610, 4-02-00-01614 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₂₈O₂	Molecular Weight:	240.381620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GRAORJFMGCQWRN-UHFFFAOYSA-N