Vigon International, Inc.

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Address: 127 Airport Road, East Stroudsburg, Pennsylvania 18301-9629, USA
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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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• Isobutyl Acetate

IUPAC Name: 2-methylpropyl acetate | CAS Registry Number: 110-19-0
Synonyms: ISOBUTYL ACETATE, Isobutyl ethanoate, Isobutylacetat, Isobutylazetat, i-butyl acetate, 2-Methylpropyl acetate, Acetate d'isobutyle, Acetic acid, isobutyl ester, 2-Methylpropyl ethanoate, 2-Methyl-1-propyl acetate, Acetic acid, 2-methylpropyl ester, beta-Methylpropyl ethanoate, FEMA Number 2175, Essigsaeureisobutylester, Isobutyl acetate (natural), Acetate d'isobutyle [French], FEMA No. 2175, HSDB 609, .beta.-Methylpropyl ethanoate, W217506_ALDRICH

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

InChIKey: GJRQTCIYDGXPES-UHFFFAOYSA-N

• Isobutyl Butyrate

IUPAC Name: 2-methylpropyl butanoate | CAS Registry Number: 539-90-2
Synonyms: Isobutyl butyrate, Isobutyl n-butyrate, Isobutyl butanoate, Isobutyl-n-butyrate, 2-Methylpropyl butyrate, 2-Methylpropyl butanoate, Isobutyl butyrate (natural), 2-Methyl-1-propyl butyrate, Butanoic acid, 2-methylpropyl ester, BUTYRIC ACID, ISOBUTYL ESTER, Butanoic acid, isobutyl ester, FEMA No. 2187, W218707_ALDRICH, W218715_ALDRICH, WLN: 3VO1Y1&1, EINECS 208-729-8, NSC 406938, BRN 1747322, NSC406938, AI3-11267

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

InChIKey: RGFNRWTWDWVHDD-UHFFFAOYSA-N

• Isobutyl Cinnamate

IUPAC Name: 2-methylpropyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 122-67-8
Synonyms: Labdanol, Isobutyl cinnamate, 2-Methylpropyl cinnamate, Isobutyl 3-phenylpropenoate, Isobutyl beta-phenylacrylate, CINNAMIC ACID, ISOBUTYL ESTER, FEMA No. 2193, W219304_ALDRICH, 2-Methylpropyl 3-phenylpropenoate, 2-Methylpropyl beta-phenylacrylate, 537152_ALDRICH, WLN: 1Y1&1OV1U1R, EINECS 204-564-0, 2-Methylpropyl 3-phenyl-2-propenoate, NSC 404181, 2-Propenoic acid, 3-phenyl-, 2-methylpropyl ester, NSC404181, ZINC00270595, AI3-02384, LS-2850

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IQZUZPKOFSOVET-CMDGGOBGSA-N

• Isobutyl Hexanoate

IUPAC Name: 2-methylpropyl hexanoate | CAS Registry Number: 105-79-3
Synonyms: Isobutyl caproate, Isobutyl hexanoate, Hexanoic acid, isobutyl ester, Isobutyl caproate (natural), 2-Methyl-1-propyl caproate, FEMA No. 2202, Hexanoic acid, 2-methylpropyl ester, 2-METHYLPROPYL HEXANOATE, W220205_ALDRICH, W220213_ALDRICH, EINECS 203-332-6, CID7775, AI3-24254, LS-75328

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

InChIKey: UXUPPWPIGVTVQI-UHFFFAOYSA-N

• Isobutyl Isobutyrate

IUPAC Name: 2-methylpropyl 2-methylpropanoate | CAS Registry Number: 97-85-8
Synonyms: Isobutyl isobutyrate, Isobutyl isobutanoate, FEMA Number 2189, Isobutyl 2-methylpropanoate, Isobutyric acid, isobutyl ester, Isobutyl isobutyrate (natural), 2-METHYLPROPYL ISOBUTYRATE, FEMA No. 2189, 2-Methylpropyl 2-methylpropanoate, 2-Methylpropyl 2-methylpropionate, HSDB 5311, W218901_ALDRICH, 537632_ALDRICH, NSC 6538, EINECS 202-612-5, NSC6538, Propanoic acid, 2-methyl-, 2-methylpropyl ester, UN2528, 2-Methyl-1-propyl 2-methylpropanoate, BRN 1701355

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

InChIKey: RXGUIWHIADMCFC-UHFFFAOYSA-N

• Isobutyl Phenyl Acetate

IUPAC Name: 2-methylpropyl 2-phenylacetate | CAS Registry Number: 102-13-6
Synonyms: Isobutyl phenylacetate, Isobutyl phenylethanoate, Isobutyl alpha-toluate, 2-Methylpropyl phenylacetate, Isobutyl .alpha.-toluate, 2-Methylpropyl benzeneacetate, Acetic acid, phenyl-, isobutyl ester, Phenylacetic acid, isobutyl ester, FEMA No. 2210, CCRIS 7324, W221007_ALDRICH, NSC 6602, EINECS 203-007-9, NSC6602, BENZENEACETIC ACID, 2-METHYLPROPYL ESTER, ZINC00394965, AI3-01969, LS-2854, ST5407055, Acetic acid, phenyl-, isobutyl ester (6CI,8CI)

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

InChIKey: RJASFPFZACBKBE-UHFFFAOYSA-N

• Isobutyl Quinoline

IUPAC Name: 6-butan-2-ylquinoline | CAS Registry Number: 65442-31-1
Synonyms: sec-Butylquinoline, 6-sec-Butylquinoline, Quinoline, 6-(1-methylpropyl)-, EINECS 265-777-2, CID103401, 6- and 8-sec-Butylquinoline (80/20), LS-141343, Quinoline, 6-(sec-butyl)- mixed with 8-(sec-butyl)quinoline (4:1)

Molecular Formula:	C₁₃H₁₅N	Molecular Weight:	185.264900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AUBLFWWZTFFBNU-UHFFFAOYSA-N

• Isobutyl Salicylate

IUPAC Name: 2-methylpropyl 2-hydroxybenzoate | CAS Registry Number: 87-19-4
Synonyms: Isobutyl salicylate, 2-Isobutoxycarbonylphenol, Isobutyl o-hydroxybenzoate, 2-Methyl-1-propyl salicylate, SALICYLIC ACID, ISOBUTYL ESTER, FEMA No. 2213, 2-Methylpropyl o-hydroxybenzoate, 2-Methylpropyl 2-hydroxybenzoate, W221309_ALDRICH, WLN: QR BVO1Y1&1, EINECS 201-729-9, NSC 62140, Benzoic acid, 2-hydroxy-, 2-methylpropyl ester, NSC62140, BRN 2615955, AI3-24370, LS-2856, ST5409306, 3-10-00-00121 (Beilstein Handbook Reference), InChI=1/C11H14O3/c1-8(2)7-14-11(13)9-5-3-4-6-10(9)12/h3-6,8,12H,7H2,1-2H

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PTXDBYSCVQQBNF-UHFFFAOYSA-N

• Isocyclo Citral

IUPAC Name: 2,4,6-trimethylcyclohex-3-ene-1-carbaldehyde; 3,5,6-trimethylcyclohex-3-ene-1-carbaldehyde | CAS Registry Number: 1335-66-6
Synonyms: Isocyclocitral, EINECS 215-638-7, 2,4,6-Trimethyl-3-cyclohexen-1-carboxaldehyde, 1-Formyl-3,5,6-trimethyl-3-cyclohexene and 1-formyl-2,4,6-trimethyl-3-cyclohexene, 3-Cyclohexene-1-carboxaldehyde, 2,4,6-trimethyl-, and 3,5,6-trimethyl-3-cyclohexene-1-carboxaldehyde

Molecular Formula:	C₂₀H₃₂O₂	Molecular Weight:	304.466880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEXLFXYEFLKADK-UHFFFAOYSA-N

• Isoeugenol

IUPAC Name: 2-methoxy-4-[(E)-prop-1-enyl]phenol | CAS Registry Number: 97-54-1
Synonyms: trans-Isoeugenol, 4-Propenylguaiacol, (E)-Isoeugenol, Isoeugenol (I), Propenylguaiacol, Isoeugenol E, Isoeugenol Z, Isoeugenol trans-form, trans-p-Propenylquaiacol, iso-Eugenol 2, 2-Methoxy-4-propenylphenol, Phenol, 2-methoxy-4-propenyl-, isoeugenol, sodium salt, isoeugenol, (E)-isomer, isoeugenol, (Z)-isomer, trans-2-Methoxy-4-propenylphenol, CCRIS 744, Phenol, 2-methoxy-4-(1-propenyl)-, FEMA No. 2468, 4-Hydroxy-3-methoxypropenylbenzene

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BJIOGJUNALELMI-ONEGZZNKSA-N

• Isoeugenol acetate

IUPAC Name: [2-methoxy-4-[(E)-prop-1-enyl]phenyl] acetate | CAS Registry Number: 93-29-8
Synonyms: Acetisoeugenol, Acetylisoeugenol, Isoeugenyl acetate, Acetoisoeugenol, Acetyl isoeugenol, Isoeugenol, acetate, Isoeugenylacetate, isoeugenyl acetate 1, FEMA No. 2470, 2-Methoxy-4-propenylphenyl acetate, MLS000563467, 4-Acetoxy-3-methoxy-1-propenylbenzene, EINECS 202-236-1, WLN: 2U1R CO1 DOV1, Phenol, 2-methoxy-4-(1-propenyl)-, acetate, NSC 46121, PHENOL, 2-METHOXY-4-PROPENYL-, ACETATE, 2-Methoxy-4-prop-1-enylphenyl acetate, NSC46121, 2-Methoxy-4-(1-propenyl)phenyl acetate

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

InChIKey: IUSBVFZKQJGVEP-SNAWJCMRSA-N

• Isomenthone

IUPAC Name: 5-methyl-2-propan-2-ylcyclohexan-1-one | CAS Registry Number: 491-07-6
Synonyms: p-Menthan-3-one, cis-Menthone, d,l-Isomenthone, Neomenthone, trans-Menthone, p-Menthanone, p-Menthone, Menthone racemic, (1)-Isomenthone, MENTHONE, DL-Menthone, .alpha.-isomenthone, (dl)-Menthone, Menthone (natural), (+)-Menthone, p-Menthan-3-one, cis-, trans-Menthan-3-one, p-Menthan-3-one, trans-, 2-Isopropyl-5-methylcyclohexanone, ISO-MENTHONE

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NFLGAXVYCFJBMK-UHFFFAOYSA-N

• Isopentaldehyde

IUPAC Name: 3-methylbutanal | CAS Registry Number: 590-86-3
Synonyms: 3-Methylbutanal, ISOVALERALDEHYDE, Isoamylaldehyde, Isovaleral, Isopentanal, Isovalerylaldehyde, Isoamyl aldehyde, 3-Methylbutyraldehyde, beta-Methylbutanal, Butanal, 3-methyl-, Isovaleric aldehyde, Butanal, methyl-, 2-Methylbutanal-4, 3-Methylbutylaldehyde, 3-Methyl-1-butanal, 1-Butanal, 3-methyl-, 3-Methyl butyraldehyde, beta-Methylbutyraldehyde, Butyraldehyde, 3-methyl-, .beta.-Methylbutanal

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

InChIKey: YGHRJJRRZDOVPD-UHFFFAOYSA-N

• Isophytol

IUPAC Name: 3,7,11,15-tetramethylhexadec-1-en-3-ol | CAS Registry Number: 505-32-8
Synonyms: ISOPHYTOL, HSDB 5673, W519200_ALDRICH, 1-Hexadecen-3-ol, 3,7,11,15-tetramethyl-, 59229_FLUKA, EINECS 208-008-8, ZERO/001270, NSC 93744, 3,7,11,15-Tetramethyl-1-hexadecen-3-ol, NSC93744, 3,7,11,15-Tetramethylhexadec-1-en-3-ol, AI3-25090, LS-1313, NCGC00090800-01, NCGC00090800-02, 2,6,10-Trimethyl-14-vinylpentadecan-14-ol, 1-Hexadecene-3-ol, 3,7,11,15-tetramethyl, 2,6,10,14-Tetramethylhexadec-15-en-14-ol, 1-Hexadecyl-3-ol, 3,7,11,15-tetramethyl, 1-Hexadecen-3-ol, 3,7,11,15-tetramethyl- (VAN) (8CI)

Molecular Formula:	C₂₀H₄₀O	Molecular Weight:	296.531000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KEVYVLWNCKMXJX-UHFFFAOYSA-N

• Isopropyl 2 Methyl Butyrate

IUPAC Name: propan-2-yl 2-methylbutanoate | CAS Registry Number: 66576-71-4
Synonyms: Isopropyl 2-methylbutanoate, Isopropyl 2-methylbutyrate, W369918_ALDRICH, FEMA No. 3699, 1-Methylethyl 2-methylbutanoate, EINECS 266-411-4, Butanoic acid, 2-methyl-, 1-methylethyl ester, AI3-33626

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

InChIKey: DIRDKDDFAMNBNY-UHFFFAOYSA-N

• Isopropyl myristate

IUPAC Name: propan-2-yl tetradecanoate | CAS Registry Number: 110-27-0
Synonyms: Estergel, Kesscomir, Tegester, Bisomel, Isomyst, Promyr, ISOPROPYL MYRISTATE, Deltyl Extra, Deltylextra, Sinnoester MIP, Crodamol IPM, Plymoutm IPM, Starfol IPM, Unimate IPM, Kessco IPM, Emcol-IM, Wickenol 101, Isopropyl tetradecanoate, Stepan D-50, Emerest 2314

Molecular Formula:	C₁₇H₃₄O₂	Molecular Weight:	270.450660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AXISYYRBXTVTFY-UHFFFAOYSA-N

• Isopropyl palmitate

IUPAC Name: propan-2-yl hexadecanoate | CAS Registry Number: 142-91-6
Synonyms: Isopalm, Deltyl, Isopal, Propal, Deltyl prime, Tegester isopalm, ISOPROPYL PALMITATE, Ja-fa ippkessco, Sinnoester PIT, Crodamol IPP, Plymouth IPP, Starfol IPP, Unimate IPP, Kessco IPP, Emcol-IP, Nikkol IPP, Wickenol 111, Usaf ke-5, Stepan D-70, Emerest 2316

Molecular Formula:	C₁₉H₃₈O₂	Molecular Weight:	298.503820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XUGNVMKQXJXZCD-UHFFFAOYSA-N

• Isovaleric 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

• Jasmal

IUPAC Name: (3-pentyloxan-4-yl) acetate | CAS Registry Number: 18871-14-2
Synonyms: Jasmophyll, Jasmopyrane, 3-Amyl-4-acetoxytetrahydropyran, 4-Acetoxy-3-pentyltetrahydropyran, EINECS 242-640-5, CID86799, Tetrahydro-3-pentyl-2H-pyran-4-ol acetate, Tetrahydro-3-pentyl-2H-pyran-4-yl acetate, 2H-Pyran-4-ol, tetrahydro-3-pentyl-, acetate, LS-127415, Pentitol, 1,5-anhydro-2,4-dideoxy-2-pentyl-, 3-acetate, 80450-80-2

Molecular Formula:	C₁₂H₂₂O₃	Molecular Weight:	214.301280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VSRVCSJJKWDZSH-UHFFFAOYSA-N

• Juniperus Communis (CAS: 8002-68-4)

• Ketoisophorone

IUPAC Name: 2,6,6-trimethylcyclohex-2-ene-1,4-dione | CAS Registry Number: 1125-21-9
Synonyms: 4-Oxoisophorone, Oxopholone, Oxophorone, keto-Isophorone, 6-Oxoisophorone, 4-Oxo-alpha-isophorone, FEMA No. 3421, 2,6,6-Trimethyl-2-cyclohexene-1,4-dione, W342106_ALDRICH, 329517_ALDRICH, 2,6,6-Trimethylcyclohex-2-ene-1,4-dione, 92410_FLUKA, EINECS 214-406-2, BB_NC-0299, CID62374, STK801843, ZINC03881445, 2-CYCLOHEXENE-1,4-DIONE, 2,6,6-TRIMETHYL-, 3,5,5-Trimethyl-2-cyclohexene-1,4-dione, LS-178762

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AYJXHIDNNLJQDT-UHFFFAOYSA-N

• Koolada - 07 (Menthone 1,2-Glycerol Ketal)

IUPAC Name: (9-methyl-6-propan-2-yl-1,4-dioxaspiro[4.5]decan-2-yl)methanol | CAS Registry Number: 63187-91-7
Synonyms: Menthone 1,2-glycerol ketal, CID162184, 6-Isopropyl-9-methyl-1,4-dioxaspiro(4.5)decane-2-methanol, 9-Methyl-6-(1-methylethyl)-1,4-dioxaspiro(4.5)decane-2-methanol, 1,4-Dioxaspiro(4.5)decane-2-methanol, 9-methyl-6-(1-methylethyl)-

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

InChIKey: ZBJCYZPANVLBRK-UHFFFAOYSA-N

• L-Lactic acid

IUPAC Name: (2S)-2-hydroxypropanoic acid | CAS Registry Number: 79-33-4
Synonyms: lactic acid, Sarcolactic acid, L-lactate, lactasol, lactate, Paramilchsaeure, Espiritin, Tisulac, Paralactic acid, L-Milchsaeure, (S)-lactate, (S)-Lactic acid, Fleischmilchsaeure, (+)-Lactic acid, (S)-Milchsaeure, Lactic acid, L-, Acidum sarcolacticum, L(+)-lactate, L-(+)-Lactic acid, nchembio867-comp9

Molecular Formula:	C₃H₆O₃	Molecular Weight:	90.077940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JVTAAEKCZFNVCJ-REOHCLBHSA-N

• Lemon Extract (CAS: 84929-31-7)

• Lemon Oil (CAS: 8008-56-8)

• Lemon Oil Terpenes (CAS: 68917-33-9)

• Lemon Oil: Terpeneless (CAS: 68648-39-5)

• Lemongrass oil

IUPAC Name: 1,2-dimethoxy-4-prop-2-enylbenzene; (2Z)-3,7-dimethylocta-2,6-dienal; 3,7-dimethylocta-1,6-diene; (2Z)-3,7-dimethylocta-2,6-dien-1-ol; (1S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-6-ol | CAS Registry Number: 8007-02-1
Synonyms: Citral terpenes, Lemon grass oil, Oils, lemongrass, Oil of lemongrass, Mixture Name, Indian melissa oil, Oil of lemon grass, Indian oil of verbena, LEMONGRASS OIL, Cymbopogon citratus oil, Caswell No. 618D, Cymbopogon flexuosus oil, Lemongrass oil west indian, West indian lemongrass oil, FEMA No. 2624, Oil of lemongrass, West Indian, EPA Pesticide Chemical Code 040502, LS-2454, CID6850743, Lemongrass oil (Cymbopogon citratus DC. and Cymbopogon flexuosus)

Molecular Formula:	C₅₁H₈₄O₅	Molecular Weight:	777.209660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PGGUYIATKYHYBE-TXQHLEIUSA-N

• Levulinic acid

IUPAC Name: 4-oxopentanoic acid | CAS Registry Number: 123-76-2
Synonyms: LEVULINIC ACID, 4-Oxopentanoic acid, Laevulinic acid, Levulic acid, Levulinsaeure, 4-Oxovaleric acid, 4-Ketovaleric acid, Laevulic acid, Acetopropionic acid, Laevulinsaeure, LEVA, Pentanoic acid, 4-oxo-, 4-Oxopentansaeure, 3-Acetylpropionic acid, Acidum laevulinicum, gamma-Ketovaleric acid, 3-Acetylpropionsaeure, Valeric acid, 4-oxo-, beta-Acetylpropionic acid, Pentanoic acid, 4-oxo

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JOOXCMJARBKPKM-UHFFFAOYSA-N

• Ligustral

IUPAC Name: 2,4-dimethylcyclohex-3-ene-1-carbaldehyde | CAS Registry Number: 68039-49-6
Synonyms: Trivertal, Dimethyl tetrahydrobenzaldehyde, W513806_ALDRICH, W524409_ALDRICH, MolPort-001-956-819, CID93375, EINECS 268-264-1, EINECS 272-113-5, ZINC04524376, 2,4-Dimethyl-3-cyclohexenecarboxaldehyde, Dimethylcyclohex-3-ene-1-carbaldehyde, 4-Formyl-1,3-dimethylcyclohex-1-ene, 2,4-Dimethyl-cyclohex-3-enecarbaldehyde, BAS 01153239, 2,4-Dimethyl-3-cyclohexene carboxaldehyde, 2,4-Dimethylcyclohex-3-ene-1-carbaldehyde, 3-Cyclohexene-1-carboxaldehyde, 2,4-dimethyl-, 3-Cyclohexenene-1-carboxaldehyde, 2,4-dimethyl, A1994/0083786, 2,4(or 3,5)-Dimethylcyclohex-3-ene-1-carbaldehyde

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MZZRKEIUNOYYDF-UHFFFAOYSA-N

• Lilial

IUPAC Name: 3-(4-tert-butylphenyl)-2-methylpropanal | CAS Registry Number: 80-54-6
Synonyms: Lilyal, Protectol PP (Lilial), 95338_FLUKA, NSC22275, WLN: VHY1&1R DX1&1&1, 2-(4-tert-Butylbenzyl)propionaldehyde, NCGC00091024-01, NCGC00091024-02, 3-(4-tert-Butylphenyl)-2-methylpropanal, 4-tert-Butyl-alpha-methyl-benzenepropanal, 4-tert-Butyl-alpha-methyl-hydrocinnamaldehyde, Benzenepropanal, 4-(1,1-dimethylethyl)-.alpha.-methyl-, p-tert-Butyl-.alpha.-methylhydrocinnamaldehyde, .alpha.-Methyl-p-(tert-butyl)hydrocinnamaldehyde, p-tert-Butyl-.alpha.-methylhydrocinnamic aldehyde, Hydrocinnamaldehyde, p-tert-butyl-.alpha.-methyl-, Propanal, .alpha.-methyl-.beta.-(p-tert.-butylphenyl)-, .alpha.-Methyl, .beta.-(p-tert-butylphenyl)propionaldehyde, A4384/0187185, Propionaldehyde, .beta.-(4-tert-butylphenyl)-.alpha.-methyl-

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.308000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SDQFDHOLCGWZPU-UHFFFAOYSA-N

• Lime Oil Distilled (CAS: 8008-26-2)

• Lime Oil Terpeneless (CAS: 68916-84-7)

• Lime Oil Terpenes (CAS: 68917-71-5)

• Lime Oxide

IUPAC Name: calcium;oxygen(2-) | CAS Registry Number: 73018-51-6
Synonyms: Lime oxide, MFCD00010911, calcium oxygen(2-), C7X2M0VVNH, Calcium oxide, Puratronic?, AC1OA814, MolPort-038-942-513, RP18237, IN003102, SC-79567, C13140, 1 6-OCTADIEN-3-OL 3 7-DIMETHYL- ACID-ISOMERIZED

Molecular Formula:	CaO	Molecular Weight:	56.077 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BRPQOXSCLDDYGP-UHFFFAOYSA-N

• Linalool

IUPAC Name: 3,7-dimethylocta-1,6-dien-3-ol | CAS Registry Number: 78-70-6
Synonyms: beta-Linalool, allo-Ocimenol, p-Linalool, Linalol, .beta.-Linalool, ( )-linalool, LINALYL ALCOHOL, L-Linalool, Linalool (natural), (S)-Linalol, (+-)-Linalool, Caswell No. 526A, 3,7-Dimethylocta-1,6-dien-3-ol, FEMA Number 2635, LINOLOOL (D), 1,6-Octadien-3-ol, 3,7-dimethyl-, 2,6-Dimethylocta-2,7-dien-6-ol, 3,7-Dimethyl-1,6-octadien-3-ol, FEMA No. 2635, CCRIS 3726

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

InChIKey: CDOSHBSSFJOMGT-UHFFFAOYSA-N

• Linalool Oxide

IUPAC Name: 6-methyl-2-(oxiran-2-yl)hept-5-en-2-ol | CAS Registry Number: 1365-19-1
Synonyms: Linalool oxide, Linalool, oxide, Linalool, epoxydihydro-, FEMA No. 3746, EINECS 215-723-9, .alpha.-Methyl-.alpha.-[4-methyl-3-pentenyl]oxiranemethanol, 11063-76-6

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BXOURKNXQXLKRK-UHFFFAOYSA-N

• Linalyl Acetate

IUPAC Name: 3,7-dimethylocta-1,6-dien-3-yl acetate | CAS Registry Number: 115-95-7
Synonyms: Bergamiol, Bergamol, Linalol acetate, Lynalyl acetate, LINALYL ACETATE, Licareol acetate, Linalool acetate, Bergamot mint oil, Acetic acid linalool ester, Dehydrolinalool, acetate, (R)-Linalyl acetate, Linalyl acetate (natural), Ex bois de rose (synthetic), FEMA No. 2636, HSDB 644, L2807_ALDRICH, W263605_ALDRICH, W263613_ALDRICH, 1,6-Octadien-3-ol, 3,7-dimethyl-, acetate, NSC 2138

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

InChIKey: UWKAYLJWKGQEPM-UHFFFAOYSA-N

• Linalyl Benzoate

IUPAC Name: 3,7-dimethylocta-1,6-dien-3-yl benzoate | CAS Registry Number: 126-64-7
Synonyms: Linalyl benzoate, Linalol benzoate, Linalool, benzoate, Benzoic acid linalool ester, FEMA No. 2638, BENZOIC ACID, LINALYL ESTER, W263818_ALDRICH, EINECS 204-796-2, NSC 71926, CID31353, NSC71926, 3,7-Dimethyl-1,6-octadien-3-yl benzoate, WLN: 1Y1&U3X1&1U1&OVR, 1,5-Dimethyl-1-vinyl-4-hexen-1-yl benzoate, 1,6-Octadien-3-ol, 3,7-dimethyl-, benzoate, AI3-24279, LS-2883, 4-Hexen-1-ol, 1,5-dimethyl-1-vinyl-, benzoate

Molecular Formula:	C₁₇H₂₂O₂	Molecular Weight:	258.355380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BTJXBZZBBNNTOV-UHFFFAOYSA-N

• Linalyl cinnamate

IUPAC Name: 3,7-dimethylocta-1,6-dien-3-yl (E)-3-phenylprop-2-enoate | CAS Registry Number: 78-37-5
Synonyms: Linalyl 3-phenylpropenoate, FEMA No. 2641, CINNAMIC ACID, LINALYL ESTER, EINECS 201-110-3, NSC 46163, NSC46163, BRN 3140688, 1,5-Dimethyl-1-vinyl-4-hexenyl cinnamate, AI3-02451, LS-2885, 3,7-Dimethyl-1,6-octadien-3-yl cinnamate, 3,7-Dimethyl-1,6-octadien-3-yl cinnamtae, 1,5-Dimethyl-1-vinyl-4-hexen-1-yl cinnamate, 1,6-Octadien-3-ol, 3,7-dimethyl-, cinnamate, Cinnamic acid, 1,5-dimethyl-1-vinyl-4-hexenyl ester, 4-Hexen-1-ol, 1,5-dimethyl-1-vinyl-, cinnamate, 3,7-Dimethyl-1,6-octadien-3-yl 3-phenylpropenoate, 3,7-Dimethyl-1,6-octadien-3-yl beta-phenylacrylate, 1-Ethenyl-1,5-dimethyl-4-hexenyl 3-phenyl-2-propenoate, 4-09-00-02010 (Beilstein Handbook Reference)

Molecular Formula:	C₁₉H₂₄O₂	Molecular Weight:	284.392660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DPFUEXLIKDHJNB-BUHFOSPRSA-N

• Linalyl Formate

IUPAC Name: 3,7-dimethylocta-1,6-dien-3-yl formate | CAS Registry Number: 115-99-1
Synonyms: Linalyl formate, Linalool, formate, Linalool formate, LINOLOOL, FORMATE, Linalool formate (6CI), FEMA No. 2642, W264202_ALDRICH, EINECS 204-120-6, NSC 46116, NSC46116, 1,6-OCTADIEN-3-OL, 3,7-DIMETHYL-, FORMATE, 3,7-Dimethyl-1,6-octadien-3-ol formate, 3,7-Dimethyl-1,6-octadien-3-yl formate, AI3-24241, LS-2886

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

InChIKey: JZOCDHMHLGUPFI-UHFFFAOYSA-N

• Linalyl Isobutyrate

IUPAC Name: 3,7-dimethylocta-1,6-dien-3-yl 2-methylpropanoate | CAS Registry Number: 78-35-3
Synonyms: Linalyl isobutyrate, Linalool isobutyrate, Linalool, isobutyrate, Linalyl 2-methylpropanoate, FEMA No. 2640, Isobutyric acid, linalyl ester, EINECS 201-108-2, EINECS 305-132-5, NSC 46145, 1,5-Dimethyl-1-vinyl-4-hexenyl isobutyrate, 3,7-Dimethyl-1,6-octadienyl isobutyrate, NSC46145, BRN 1726378, EINECS 301-500-4, EINECS 304-405-6, 3,7-Dimethyl-1,6-octadien-3-yl isobutyrate, Isobutyric acid, linalyl ester (6CI), AI3-24264, LS-2887, 1,5-Dimethyl-1-vinylhex-4-enyl isobutyrate

Molecular Formula:	C₁₄H₂₄O₂	Molecular Weight:	224.339160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JZIARAQCPRDGAC-UHFFFAOYSA-N

• Linalyl Phenylacetate

IUPAC Name: 3,7-dimethylocta-1,6-dien-3-yl 2-phenylacetate | CAS Registry Number: 7143-69-3
Synonyms: Linalyl phenylacetate, Linalyl alpha-toluate, FEMA No. 3501, EINECS 230-444-2, NSC 72028, NSC72028, CID251529, LS-2888, 1,5-Dimethyl-1-vinyl-4-hexenyl phenylacetate, 3,7-Dimethyl-1,6-octadien-3-yl phenylacetate, 1-Ethenyl-1,5-dimethyl-4-hexenyl benzeneacetate, Benzeneacetic acid, 1-ethenyl-1,5-dimethyl-4-hexenyl ester, Acetic acid, phenyl-, 1,5-dimethyl-1-vinyl-4-hexenyl ester, Benzeneacetic acid, 1,5-dimethyl-1-ethenyl-4-hexenyl ester, Acetic acid, phenyl-, 1,5-dimethyl-1-vinyl-4-hexenyl ester (8CI)

Molecular Formula:	C₁₈H₂₄O₂	Molecular Weight:	272.381960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RROUXOOIXJRTOM-UHFFFAOYSA-N

• Linalyl Propionate

IUPAC Name: 3,7-dimethylocta-1,6-dien-3-yl propanoate | CAS Registry Number: 144-39-8
Synonyms: Linalyl propionate, Linalyl propanoate, Linalool propionate, FEMA No. 2645, Propionic acid, linalyl ester, W264504_ALDRICH, EINECS 205-627-5, EINECS 305-130-4, NSC 46139, BB_NC-1297, 1,6-Octadien-3-ol, 3,7-dimethyl-, propionate, CID61098, NSC46139, EINECS 304-403-5, EINECS 304-404-0, Propionic acid, linalyl ester (6CI), AI3-24353, LS-2889, 1,6-OCTADIEN-3-OL, 3,7-DIMETHYL-, PROPANOATE, 3,7-Dimethyl-1,6-octadien-3-ol propanoate

Molecular Formula:	C₁₃H₂₂O₂	Molecular Weight:	210.312580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WAQIIHCCEMGYKP-UHFFFAOYSA-N

• 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