Vigon International, Inc.

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Address: 127 Airport Road, East Stroudsburg, Pennsylvania 18301-9629, USA
Phone: +1-(570)-476-6300, 877-VIGON-39 | Fax: +1-(570)-476-1110 | Map/Directions >>

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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• m-Cresol

IUPAC Name: 3-methylphenol | CAS Registry Number: 108-39-4
Synonyms: m-cresol, 3-methylphenol, m-methylphenol, 3-hydroxytoluene, m-kresol, m-oxytoluene, m-toluol, Metacresol, 3-cresol, meta-cresol, m-cresylic acid, Phenol, 3-methyl-, m-Hydroxytoluene, Bacticin, Gallex, cresol, Franklin Cresolis, m-cresylic, Cresol, m-isomer, meta-cresylic acid

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

InChIKey: RLSSMJSEOOYNOY-UHFFFAOYSA-N

• Mace Oil

IUPAC Name: 2-chloro-1-phenylethanone | CAS Registry Number: 8007-12-3
Synonyms: Phenacyl chloride, Tear Gas, Phenacylchloride, Mace, Chemical mace, Nutmeg butter, Nutmeg fat, Nutmeg oleoresin, Macis oil, Mace (lacrimator), Oil of nutmeg, Oil of mace, Oils, mace, Nutmeg butter fat, CN (lacrimator), 1-Chloroacetophenone, Nutmeg oil, fixed, Acetophenone, 2-chloro-, CHLOROACETOPHENONE, Fats, nutmeg butter

Molecular Formula:	C₈H₇ClO	Molecular Weight:	154.593580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IMACFCSSMIZSPP-UHFFFAOYSA-N

• Mahagonate

IUPAC Name: methyl 4-methyl-1-propan-2-ylbicyclo[2.2.2]oct-2-ene-8-carboxylate | CAS Registry Number: 68966-86-9
Synonyms: EINECS 266-678-7, EINECS 273-453-7, CID106713, Methyl 1-methyl-4-isopropylbicyclo(2.2.2)oct-5-enecarboxylate, 2-Bicyclo(2.2.2)octen-5(6)-carbomethoxy, 1-methyl-4-isopropyl-, Bicyclo(2.2.2)oct-5-ene-2-carboxylic acid, 1-methyl-4-(1-methylethyl)-, methyl ester, Methyl 4-isopropyl-1-methylbicyclo(2.2.2)oct-5-ene-2-carboxylate, Methyl 1-methyl-4-(1-methylethyl)bicyclo(2.2.2)oct-2-ene-6-carboxylate, Bicyclo(2.2.2)oct-5-enecarboxylic acid, 1-methyl-4-isopropyl-, methyl ester, Methyl 4(or 1)-isopropyl-1(or 4)-methylbicyclo(2.2.2)oct-5-ene-2-carboxylate, 67392-15-8, 68928-82-5, Bicyclo(2.2.2)oct-5-ene-2-carboxylic acid, 1(or 4)-methyl-4(or 1)-(1-methylethyl)-, methyl ester

Molecular Formula:	C₁₄H₂₂O₂	Molecular Weight:	222.323280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NXAJZPARDMDLKH-UHFFFAOYSA-N

• Maltol Isobutyrate

IUPAC Name: (2-methyl-4-oxopyran-3-yl) 2-methylpropanoate | CAS Registry Number: 65416-14-0
Synonyms: Maltyl isobutyrate, Maltol isobutyrate, Maltyl 2-methylpropanoate, FEMA No. 3462, W346209_ALDRICH, EINECS 265-755-2, 2-Methyl-4-pyron-3-yl 2-methylpropanoate, LS-2890, 2-Methyl-4-oxo-4H-pyran-3-yl isobutyrate, 2-Methyl-4-oxo-4H-pyran-3-yl 2-methylpropanoate, Propanoic acid, 2-methyl-, 2-methyl-4-oxo-4H-pyran-3-yl ester

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VSBHYRPUJHEOBE-UHFFFAOYSA-N

• Maltol Propionate

IUPAC Name: (2-methyl-4-oxopyran-3-yl) propanoate | CAS Registry Number: 68555-63-5
Synonyms: Maltol propionate, EINECS 271-440-0, CID110543, 4H-Pyran-4-one, 2-methyl-3-(1-oxopropoxy)-, 2-Methyl-3-(1-oxopropoxy)-4H-pyran-4-one

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NBKYPRRBTKRGLE-UHFFFAOYSA-N

• Mandaril

IUPAC Name: (3E)-trideca-3,12-dienenitrile | CAS Registry Number: 134769-33-8
Synonyms: 3,12-Tridecadienenitrile, CID6450538

Molecular Formula:	C₁₃H₂₁N	Molecular Weight:	191.312540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DBWSGRFEGVADLQ-ZHACJKMWSA-N

• Mandarin Oil (CAS: 8008-31-9)

• Marjoram Oil Sweet (CAS: 8015-01-8)

• Menthol: Natural

IUPAC Name: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 89-78-1
Synonyms: l-Menthol, (-)-menthol, Levomenthol, Hexahydrothymol, Menthacamphor, Menthomenthol, l-(-)-Menthol, Racementhol, MENTHOL, Menthol natural, Menthol racemic, Racemic menthol, Peppermint camphor, rac-Menthol, dl-Menthol, U.S.P. Menthol, Menthol, l-, p-Menthan-3-ol, Headache crystals, d,l-Menthol

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

InChIKey: NOOLISFMXDJSKH-KXUCPTDWSA-N

• Menthyl Anthranilate

IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) 2-aminobenzoate | CAS Registry Number: 134-09-8
Synonyms: Meradimate, Meradimate [INN], MENTHYL ANTHRANILATE, Menthyl o-aminobenzoate, Menthyl-O-aminobenzoate, Meradimate (USAN/INN), Menthyl Anthranilate [USAN], CCRIS 2468, 437387_ALDRICH, EINECS 205-129-8, CID8633, Anthranilic acid, p-menth-3-yl ester, NCGC00159361-02, LS-164492, ST5319551, D04927, 5-Methyl-2-(1-methylethyl)cyclohexanol-2-aminobenzoate, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, 2-aminobenzoate

Molecular Formula:	C₁₇H₂₅NO₂	Molecular Weight:	275.385900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SOXAGEOHPCXXIO-UHFFFAOYSA-N

• Menthyl lactate

IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2-hydroxypropanoate | CAS Registry Number: 59259-38-0
Synonyms: Frescolat, l-Menthyl lactate, MENTHYL LACTATE, Menthyl lactate, L-, FEMA No. 3748, Menthan-3-yl lactate, (-)-p-, STOCK1N-07137, EINECS 261-678-3, LS-179826, 5-Methyl-2-(1-methylethyl)cyclohexyl alpha-hydroxypropanoate, 2-Hydroxypropanoic acid, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1R-(1alpha(R*),2beta,5alpha))-5-Methyl-2-(1-methylethyl)cyclohexyl lactate, Propanoic acid, 2-hydroxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, 5-Methyl-2-(1-methylethyl)cyclohexyl 2-hydroxypropanoate, (1R-(1alpha(R*),2beta,5alpha))-, Propanoic acid, 2-hydroxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1R-(1alpha(R*),2beta,5alpha))-, Propanoic acid, 2-hydroxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1theta-(1alpha(theta),2beta,5alpha))-

Molecular Formula:	C₁₃H₂₄O₃	Molecular Weight:	228.327860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UJNOLBSYLSYIBM-SGUBAKSOSA-N

• Mesifuran

IUPAC Name: 4-methoxy-2,5-dimethylfuran-3-one | CAS Registry Number: 4077-47-8
Synonyms: Mesifurane, W366404_ALDRICH, FEMA No. 3664, CID61325, EINECS 223-797-9, 2,5-DIMETHYL-4-METHOXY-3(2H)-FURANONE, 3(2H)-Furanone, 4-methoxy-2,5-dimethyl-, 4-Methoxy-2,5-dimethyl-3(2H)-furanone, 4-Methoxy-2,5-dimethylfuran-3(2H)-one, 2,5-Dimethyl-4-methoxy-2,3-dihydro-3-furanone, 4-Methoxy-2,5-dimethyl-2,3-dihydrofuran-3-one, 144831-51-6

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.152500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SIMKGHMLPVDSJE-UHFFFAOYSA-N

• Methyl 2,4-Dihydroxy-3,6-Dimethylbenzoate

IUPAC Name: methyl 2,4-dihydroxy-3,6-dimethylbenzoate | CAS Registry Number: 4707-47-5
Synonyms: Methyl atratate, CBDivE_016254, Methyl beta-orcinolcarboxylate, MLS000517295, Bio-0321, W523305_ALDRICH, Methyl 3,6-dimethylresorcylate, Methyl beta-resorcinolcarboxylate, AIDS097062, AIDS-097062, CID78435, EINECS 225-193-0, Methyl 2,4-dihydroxy-3,6-dimethylbenzoate, STK021597, ZINC00239015, SMR000127412, Benzoic acid, 2,4-dihydroxy-3,6-dimethyl-, methyl ester, .beta.-Resorcylic acid, 3,6-dimethyl-, methyl ester, beta-Resorcyclic acid, 3,6-dimethyl-, methyl ester, beta-Resorcylic acid, 3,6-dimethyl-, methyl ester

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UUQHKWMIDYRWHH-UHFFFAOYSA-N

• Methyl 2,6,6-Trimethylcyclohex-2-Ene-1-Carboxylate

IUPAC Name: methyl 2,6,6-trimethylcyclohex-2-ene-1-carboxylate | CAS Registry Number: 28043-10-9
Synonyms: EINECS 248-792-9, CID119800, Methyl 2,6,6-trimethylcyclohex-2-ene-1-carboxylate, 2,6,6-Trimethyl-2-cyclohexene-1-carboxylic acid, methyl ester, 2-Cyclohexene-1-carboxylic acid, 2,6,6-trimethyl-, methyl ester, 88269-68-5

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.259420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NVAGRWXDIIKUBU-UHFFFAOYSA-N

• Methyl 2-Hexenoate

IUPAC Name: 2-methylhex-2-enoate | CAS Registry Number: 2396-77-2
Synonyms: METHYL-2-HEXENOATE

Molecular Formula:	C₇H₁₁O₂-	Molecular Weight:	127.161040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AKOVMBAFZSPEQU-UHFFFAOYSA-M

• Methyl 2-Methylbutyrate

IUPAC Name: methyl 2-methylbutanoate | CAS Registry Number: 868-57-5
Synonyms: Methyl 2-methylbutyrate, Methyl alpha-methylbutyrate, Methyl alpha-methylbutanoate, W271918_ALDRICH, W271926_ALDRICH, FEMA No. 2719, 277452_ALDRICH, METHYL 2-METHYLBUTANOATE, 66138_FLUKA, Butyric acid, 2-methyl-, methyl ester, Butanoic acid, 2-methyl-, methyl ester, Methyl 2-methylbutyrate (natural), EINECS 212-778-0, AI3-34461, Butanoic acid, 2-methyl-, methyl ester, ( )-, Butanoic acid, 2-methyl-, methyl ester, (.+/-.)-, Butanoic acid, 2-methyl-, methyl ester, (.+-.)-, 53955-81-0

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

InChIKey: OCWLYWIFNDCWRZ-UHFFFAOYSA-N

• Methyl Anthranilate

IUPAC Name: methyl 2-aminobenzoate | CAS Registry Number: 134-20-3
Synonyms: Nevoli oil, Methyl 2-aminobenzoate, Methylanthranilate, METHYL ANTHRANILATE, o-Carbomethoxyaniline, Methyl o-aminobenzoate, 2-Carbomethoxyaniline, Neroli oil, artifical, Neroli oil, artificial, Anthranilic acid, methyl ester, 2-(Methoxycarbonyl)aniline, Anthranilic acid methyl ester, Amino methyl benzoate, o-, Benzoic acid, 2-amino-, methyl ester, Methyl anthranilate (natural), 2-Aminobenzoic acid methyl ester, WLN: ZR BVO1, Anthranilic acid methylester, PS2055_SUPELCO, FEMA No. 2682

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VAMXMNNIEUEQDV-UHFFFAOYSA-N

• Methyl Benzoate

IUPAC Name: methyl benzoate | CAS Registry Number: 93-58-3
Synonyms: Clorius, Methylbenzoate, Niobe oil, Oil of niobe, METHYL BENZOATE, Essence of niobe, Benzoic acid, methyl ester, Oniobe oil, Oxidate le, Clorius (VAN), Methyl benzenecarboxylate, Methyl benzoate (natural), benzoic acid methyl ester, WLN: 1OVR, FEMA No. 2683, CCRIS 5851, M29908_ALDRICH, HSDB 5283, W268305_ALDRICH, W268313_ALDRICH

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

InChIKey: QPJVMBTYPHYUOC-UHFFFAOYSA-N

• Methyl Butyrate

IUPAC Name: methyl butanoate | CAS Registry Number: 623-42-7
Synonyms: Methyl butyrate, Methyl butanoate, Methyl-n-butyrate, Methyl n-butanoate, Butanoic acid, methyl ester, Butyric acid, methyl ester, METHYL N-BUTYRATE, 2-Methyl butyric acid, Methyl butyrate (natural), 2-METHYLBUTYRIC ACID, FEMA No. 2693, FEMA No. 3693, n-Butyric acid methyl ester, HSDB 5721, WLN: 3VO1, W269301_ALDRICH, W269328_ALDRICH, 246093_ALDRICH, NSC 9380, 19358_FLUKA

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

InChIKey: UUIQMZJEGPQKFD-UHFFFAOYSA-N

• Methyl Cinnamate

IUPAC Name: methyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 103-26-4
Synonyms: Methyl cinnamate, Methyl cinnamylate, Methylcinnamate, Methyl trans-cinnamate, Methyl 3-phenylpropenoate, Methyl 3-phenylacrylate, Cinnamic acid methyl ester, Methyl (E)-cinnamate, Methyl cinnamate (natural), CINNAMIC ACID, METHYL ESTER, Methyl 3-phenyl-2-propenoate, FEMA No. 2698, Methyl (2E)-3-phenylacrylate, WLN: 1OV1U1R, ghl.PD_Mitscher_leg0.369, W269808_ALDRICH, W269816_ALDRICH, 173282_ALDRICH, NSC 9411, 96410_FLUKA

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

InChIKey: CCRCUPLGCSFEDV-BQYQJAHWSA-N

• Methyl Heptadienone

IUPAC Name: (3E)-6-methylhepta-3,5-dien-2-one | CAS Registry Number: 1604-28-0
Synonyms: Methylheptadienone, 6-Methyl-3,5-heptadiene-2-one, FEMA No. 3363, 6-METHYL-3,5-HEPTADIEN-2-ONE, 2-Methylhepta-2,4-dien-6-one, 6-Methylhepta-3,5-dien-2-one, (3E)-6-Methyl-3,5-heptadien-2-one, 3,5-Heptadien-2-one, 6-methyl-, EINECS 216-507-7, SBB008066, ZINC02018343, FR-0833, 3,5-Heptadien-2-one, 6-methyl-, (E)-, AI3-25071, 16647-04-4

Molecular Formula:	C₈H₁₂O	Molecular Weight:	124.180280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KSKXSFZGARKWOW-GQCTYLIASA-N

• Methyl Heptenone

IUPAC Name: 6-methylhept-5-en-2-one | CAS Registry Number: 110-93-0
Synonyms: Sulcatone, Methylheptenone, METHYL HEPTENONE, Heptenone, methyl-, 6-Methylhept-5-en-2-one, 6-METHYL-5-HEPTEN-2-ONE, 2-Methyl-2-hepten-6-one, 6-Methyl-5-heptene-2-one, 2-Methyl-6-oxo-2-heptene, 2-Oxo-6-methylhept-5-ene, 5-HEPTEN-2-ONE, 6-METHYL-, FEMA No. 2707, M48805_ALDRICH, 6-methylheptan-5-ene-2-one, W270709_ALDRICH, W270733_ALDRICH, NSC66569, CHEBI:16310, EINECS 203-816-7, HSDB 5565

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UHEPJGULSIKKTP-UHFFFAOYSA-N

• Methyl Heptine Carbonate

IUPAC Name: methyl oct-2-ynoate | CAS Registry Number: 111-12-6
Synonyms: Folione, Methyl 2-octynoate, Methyl 2-octynate, Methyl 2-octinate, Methyl oct-2-ynoate, Methyl heptine carbonate, Vert de violette, artificial, 2-OCTYNOIC ACID, METHYL ESTER, Methyl hept-1-yne-1-carboxylate, FEMA No. 2729, Methyl pentylacetylenecarboxylate, W272906_ALDRICH, 277509_ALDRICH, 74975_FLUKA, EINECS 203-836-6, CID8092, NSC 72098, NSC72098, BRN 1756887, SBB009081

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.206260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FRLZQXRXIKQFNS-UHFFFAOYSA-N

• Methyl Ionones

IUPAC Name: (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one | CAS Registry Number: 1335-46-2
Synonyms: Methylionone, Ionone, methyl-, 6-Methylionone, Irone, Cetone, alpha-, Methyl-alpha-ionone, Methylionone, alpha-, FEMA No. 2711, EINECS 204-842-1, EINECS 215-635-0, EINECS 231-926-5, EINECS 297-035-9, LS-1732, LS-2934, NSC 163996, NCGC00091848-01, LS-84165, 1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-1-penten-3-one, 1-PENTEN-3-ONE, 1-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL)-, 5-(2,6,6-Trimethyl-2-cyclohexenyl)-4-penten-3-one

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

InChIKey: VPKMGDRERYMTJX-CMDGGOBGSA-N

• Methyl Isoeugenol

IUPAC Name: 1,2-dimethoxy-4-[(E)-prop-1-enyl]benzene | CAS Registry Number: 93-16-3
Synonyms: Methylisoeugenol, Isohomogenol, Isomethyleugenol, trans-Methylisoeugenol, Propenylguaiacol, Methyl isoeugenol, 4-Propenylveratrole, Isoeugenyl methyl ether, O-Methylisoeugenol, (E)-Methyl isoeugenol, 1-Veratryl-1-propene, 4-trans-Propenylveratrole, Isoeugenol methyl ether, trans-4-Propenylveratrole, trans-isomethyleugenol, trans-Methyl isoeugenol, 3,4-Dimethoxypropenylbenzene, 1,3,4-Isoeugenol methyl ether, ghl.PD_Mitscher_leg0.366, W247618_ALDRICH

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

InChIKey: NNWHUJCUHAELCL-SNAWJCMRSA-N

• Methyl Myristate

IUPAC Name: methyl tetradecanoate | CAS Registry Number: 124-10-7
Synonyms: Methyl tetradecanoate, METHYL MYRISTATE, Uniphat A50, Metholeneat 2495, Methyl n-tetradecanoate, Tetradecanoic acid, methyl ester, Myristic acid, methyl ester, Myristic acid methyl ester, M3378_SIGMA, W272205_ALDRICH, FEMA No. 2722, 70129_FLUKA, 70130_FLUKA, HSDB 5602, NSC5029, METHYL MYRISTATE, 99.5%, Fatty acids, C10-16, Me esters, NSC 5029, EINECS 204-680-1, Myristic acid, methyl ester (8CI)

Molecular Formula:	C₁₅H₃₀O₂	Molecular Weight:	242.397500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZAZKJZBWRNNLDS-UHFFFAOYSA-N

• Methyl Octine Carbonate

IUPAC Name: methyl non-2-ynoate | CAS Registry Number: 111-80-8
Synonyms: Methyl 2-nonynoate, Methyl octyne carbonate, Methyl non-2-ynoate, Methyl octine carbonate, Methyloctyne carboxylate, Methyloctyne carbonate, Methyl octin carbonate, 2-Nonynoic acid methyl ester, 2-NONYNOIC ACID, METHYL ESTER, FEMA No. 2726, WLN: 7UU1VO1, Octynecarboxylic acid, methyl ester, W272604_ALDRICH, CHEBI:51749, EINECS 203-909-2, NSC 72102, NSC72102, BRN 1759870, 1-Octynecarboxylic acid, methyl ester, AI3-35983

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTLJTUMJJWVCTL-UHFFFAOYSA-N

• Methyl P-Tert-Butylphenylacetate

IUPAC Name: methyl 2-(4-tert-butylphenyl)acetate | CAS Registry Number: 3549-23-3
Synonyms: Methyl p-tert-butylphenylacetate, W269018_ALDRICH, FEMA No. 2690, Methyl 4-tert-butylphenylacetate, AKL-PFB-014002, EINECS 222-602-4, CID605629, ZINC00157118, Methyl 4-(1,1-dimethylethyl)benzeneacetate, Acetic acid, (p-tert-butylphenyl)-, methyl ester, Benzeneacetic acid, 4-(1,1-dimethylethyl)-, methyl ester, I14-1156, 33155-60-1, InChI=1/C13H18O2/c1-13(2,3)11-7-5-10(6-8-11)9-12(14)15-4/h5-8H,9H2,1-4H

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

InChIKey: HXVTYMWVMVKVTF-UHFFFAOYSA-N

• Methyl Pamplemousse

IUPAC Name: 6,6-dimethoxy-2,5,5-trimethylhex-2-ene | CAS Registry Number: 67674-46-8
Synonyms: EINECS 266-885-2, CID106766, 1,1-Dimethoxy-2,2,5-trimethylhex-4-ene, 6,6-Dimethoxy-2,5,5-trimethylhex-2-ene, 2-Hexene, 6,6-dimethoxy-2,5,5-trimethyl-

Molecular Formula:	C₁₁H₂₂O₂	Molecular Weight:	186.291180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RDHNTAXPFZIMDN-UHFFFAOYSA-N

• Methyl Phenylacetate

IUPAC Name: methyl 2-phenylacetate | CAS Registry Number: 101-41-7
Synonyms: METHYL PHENYLACETATE, Methyl benzeneacetate, Methyl alpha-toluate, Methyl 2-phenylacetate, Methyl phenylethanoate, Methyl benzeneethanoate, Benzeneacetic acid, methyl ester, Methyl .alpha.-toluate, nchembio.128-comp19a, Acetic acid, phenyl-, methyl ester, Phenylacetic acid, methyl ester, FEMA No. 2733, WLN: 1OV1R, W273309_ALDRICH, 108057_ALDRICH, Phenyl-acetic acid methyl ester, 78540_FLUKA, EINECS 202-940-9, NSC9405, NSC 401667

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

InChIKey: CRZQGDNQQAALAY-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

• Methyl Thiobutyrate Synthetic

IUPAC Name: S-methyl butanethioate | CAS Registry Number: 2432-51-1
Synonyms: Methyl thiobutyrate, S-Methyl thiobutyrate, Methyl thiolbutyrate, Methanethiol butyrate, S-Methyl butanethioate, Methanethiol n-butyrate, s-Methyl thiobutanoate, Methyl thiobutyrate (natural), FEMA No. 3310, Butyric acid, thio-, S-methyl ester, W331007_ALDRICH, 277819_ALDRICH, BUTANETHIOIC ACID, S-METHYL ESTER, EINECS 219-407-1, ZINC00409240, LS-179173

Molecular Formula:	C₅H₁₀OS	Molecular Weight:	118.197300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GRLJIIJNZJVMGP-UHFFFAOYSA-N

• Methyl Tuberate

IUPAC Name: 4-methyl-5-pentyloxolan-2-one | CAS Registry Number: 33673-62-0
Synonyms: NSC29897, EINECS 251-629-4, Dihydro-4-methyl-5-pentylfuran-2-one, 4-Methyl-5-pentyldihydro-2(3H)-furanone, Dihydro-4-methyl-5-pentylfuran-2(3H)-one, 2(3H)-Furanone, dihydro-4-methyl-5-pentyl-

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

InChIKey: LOQFOBUZYRBURV-UHFFFAOYSA-N

• Methyl-2-Nonenoate

IUPAC Name: methyl (Z)-non-2-enoate | CAS Registry Number: 111-79-5
Synonyms: Neofolione, Methyl nonylenate, Methyl 2-nonenoate, METHYL-2-NONENOATE, WLN: 7U1VO1, NSC76416, 2-NONENOIC ACID, METHYL ESTER

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

InChIKey: ZWNPUELCBZVMDA-HJWRWDBZSA-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

• Methyleugenol

IUPAC Name: 1,2-dimethoxy-4-prop-2-enylbenzene | CAS Registry Number: 93-15-2
Synonyms: O-Methyleugenol, METHYLEUGENOL, Methyl eugenol, Eugenol methyl ether, 4-Allylveratrole, O-Methyl eugenol, Allyl veratrole, Eugenyl methyl ether, Methyl eugenol ether, 4-Allyl-1,2-dimethoxybenzene, Veratrole methyl ether, Methyl eugenyl ether, cis-Methyl isoeugenol, Eugenol methylether, 3,4-Dimethoxyallylbenzene, Caswell No. 579AB, FEMA Number 2475, Methy l eugenyl ether, cis-4-Propenyl veratrole, o-Methyl eugenol ether

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

InChIKey: ZYEMGPIYFIJGTP-UHFFFAOYSA-N

• Methylheptenone

IUPAC Name: 6-methylhept-5-en-2-one | CAS Registry Number: 409-02-9
Synonyms: Sulcatone, METHYL HEPTENONE, Heptenone, methyl-, 6-Methylhept-5-en-2-one, 6-METHYL-5-HEPTEN-2-ONE, 2-Methyl-2-hepten-6-one, 6-Methyl-5-heptene-2-one, 2-Methyl-6-oxo-2-heptene, 2-Oxo-6-methylhept-5-ene, 5-HEPTEN-2-ONE, 6-METHYL-, FEMA No. 2707, M48805_ALDRICH, 6-methylheptan-5-ene-2-one, W270709_ALDRICH, W270733_ALDRICH, NSC66569, CHEBI:16310, EINECS 203-816-7, HSDB 5565, CID9862

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UHEPJGULSIKKTP-UHFFFAOYSA-N

• Muscone

IUPAC Name: 3-methylcyclopentadecan-1-one | CAS Registry Number: 541-91-3
Synonyms: Methylexaltone, Moschus ketone, 3-Methylcyclopentadecanone, MUSKONE, Cyclopentadecanone, 3-methyl-, Ambap2354, 3-Methyl-1-cyclopentadecanone, 3-Methylcyclopentadecan-1-one, 5-Methyl-1-cyclopentadecanone, FEMA No. 3434, 3-Methylcyclopentadecanone, dl-, HSDB 1219, EINECS 208-795-8, AIDS002234, AIDS-002234, CID10947, AI3-38746, LS-2919, LS-57751, 22460-48-6

Molecular Formula:	C₁₆H₃₀O	Molecular Weight:	238.408800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ALHUZKCOMYUFRB-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

• Myristic Acid

IUPAC Name: tetradecanoic acid | CAS Registry Number: 544-63-8
Synonyms: Tetradecanoic acid, MYRISTIC ACID, Crodacid, Tetradecanoate, n-Tetradecanoic acid, n-Tetradecoic acid, tetradecoic acid, tetradecoate, Myristinsaeure, C14 fatty acid, Myristate, Myristic acid, pure, Lead dimyristate, Hydrofol acid 1495, Univol U 316S, Emery 655, Hystrene 9014, Neo-fat 14, 1-Tridecanecarboxylic acid, Myristic acid (natural)

Molecular Formula:	C₁₄H₂₈O₂	Molecular Weight:	228.370920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TUNFSRHWOTWDNC-UHFFFAOYSA-N

• n-Amyl Caproate

IUPAC Name: pentyl hexanoate | CAS Registry Number: 540-07-8
Synonyms: n-Amyl caproate, Amyl hexanoate, Amyl caproate, Pentyl caproate, Amyl capronate, Amyl hexoate, PENTYL HEXANOATE, Hexanoic acid, pentyl ester, Amyl hexanoate (natural), FEMA No. 2074, W207403_ALDRICH, EINECS 208-732-4, NSC 46119, NSC46119, NSC53794, BRN 1760251, AI3-06030, LS-2562, ST5410314, 4-02-00-00922 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₂₂O₂	Molecular Weight:	186.291180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WRFZKAGPPQGDDQ-UHFFFAOYSA-N

• N-Amyl Isovalerate

IUPAC Name: pentyl 3-methylbutanoate | CAS Registry Number: 25415-62-7
Synonyms: Amyl isovalerate, n-Amyl isovalerate, Pentyl isovalerate, 1-Pentyl isovalerate, Pentyl 3-methylbutyrate, Isovaleric acid, pentyl ester, Butanoic acid, 3-methyl-, pentyl ester, CID95978, NSC46107, EINECS 246-954-3, NSC 46107, Isovaleric acid, pentyl ester (8CI), AI3-33587

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

InChIKey: QURFFFCYNQXLCU-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-Docosane

IUPAC Name: docosane | CAS Registry Number: 629-97-0
Synonyms: DOCOSANE, n-Docosane, 134457_ALDRICH, 442670_SUPELCO, 43942_FLUKA, CID12405, NSC77139, EINECS 211-121-5, NSC 77139, TL8004352, TWT, InChI=1/C22H46/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2/h3-22H2,1-2H

Molecular Formula:	C₂₂H₄₆	Molecular Weight:	310.600640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HOWGUJZVBDQJKV-UHFFFAOYSA-N

• n-Heneicosane

IUPAC Name: henicosane | CAS Registry Number: 629-94-7
Synonyms: HENEICOSANE, Henicosane, 286052_ALDRICH, 51523_FLUKA, 51525_FLUKA, CHEBI:32931, MolPort-003-929-227, CH3-[CH2]19-CH3, LTBB003701, CID12403, CPD-7935, EINECS 211-118-9, AI3-36479, TL8004350, H0367, S0293

Molecular Formula:	C₂₁H₄₄	Molecular Weight:	296.574060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FNAZRRHPUDJQCJ-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-Nonyl Acetate

IUPAC Name: nonyl acetate | CAS Registry Number: 143-13-5
Synonyms: n-Nonyl acetate, Nonanol acetate, n-Nonanyl acetate, Pelargonyl acetate, Nonyl ethanoate, n-Nonyl ethanoate, 1-Acetoxynonane, 1-Nonyl acetate, Acetate C-9, NONYL ACETATE, Acetic acid, nonyl ester, Acetic acid n-nonyl ester, Nonyl alcohol, acetate, FEMA No. 2788, W278807_ALDRICH, Nonyl alcohol, acetate (6CI), EINECS 205-585-8, NSC 82356, NSC82356, AI3-11583

Molecular Formula:	C₁₁H₂₂O₂	Molecular Weight:	186.291180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GJQIMXVRFNLMTB-UHFFFAOYSA-N