Silverline Chemicals

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Profile: Silverline Chemicals specializes in manufacturing natural menthol, spice oils, aromatic chemicals and herbal extracts. Our product includes menthol powder, dementholized oil, benzyl benzoate B.P., cinnamic aldehyde, eucalyptus oil and nutmeg oil.

47 Products/Chemicals (Click for related suppliers)

• 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

• Almond Oil (CAS: 8007-69-0)

• 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

• Aromatic Chemicals (Including Allyl Caproate, Ethyl Caproate, Geranyl Caproate, Iso Amyl Caproate)

• Base Oil

IUPAC Name: benzene | CAS Registry Number: 8002-05-9
Synonyms: benzene, benzol, benzole, Cyclohexatriene, Benzine, Phenyl hydride, Naphtha, Pyrobenzole, Benzolene, Petroleum, Pyrobenzol, Ligroine, Benzin, Mineral naphtha, Coal naphtha, Motor benzol, Carbon oil, Petroleum benzin, Polystream, Asphaltum

Molecular Formula:	C₆H₆	Molecular Weight:	78.111840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UHOVQNZJYSORNB-UHFFFAOYSA-N

• Basil Oil (CAS: 8015-73-4)

• 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

• Castor Oil

IUPAC Name: (E)-12-hydroxyoctadec-9-enoic acid; (9E,11E)-octadeca-9,11-dienoic acid; (E)-octadec-9-enoic acid | CAS Registry Number: 8001-79-4
Synonyms: Cosmetol, Phorbyol, Neoloid, Ricinol, Ricini oleum, Ricinus oil, Ricirus oil, Tangantangan oil, Oleum Ricini, Gold bond, Viscotrol C, CASTOR OIL, Crystal O, Palma christi oil, Aromatic castor oil, Castor oil aromatic, DB Oil, Ricinus communis oil, Castor oil [JAN], LAVCO

Molecular Formula:	C₅₄H₁₀₀O₇	Molecular Weight:	861.367600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QUIOMFICKHFPBZ-VPNPLQNLSA-N

• Cinnamic Aldehyde

IUPAC Name: (E)-3-phenylprop-2-enal | CAS Registry Number: 14371-10-9
Synonyms: cinnamaldehyde, trans-Cinnamaldehyde, Phenylacrolein, Zimtaldehyde, Cinnamal, Cinnamic aldehyde, Cassia aldehyde, Cinnamylaldehyde, Cinnemaldehyde, 3-Phenylacrolein, 3-Phenylpropenal, (E)-Cinnamaldehyde, Cinnamyl aldehyde, beta-Phenylcrolein, Abion CA, beta-phenylacrolein, 3-Phenylacrylaldehyde, Cinnamaldehyde, (E)-, Benzylideneacetaldehyde, 2-Propenal, 3-phenyl-

Molecular Formula:	C₉H₈O	Molecular Weight:	132.159220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KJPRLNWUNMBNBZ-QPJJXVBHSA-N

• Cis 3 Hexenyl Acetate Natural

IUPAC Name: [(Z)-hex-3-enyl] acetate | CAS Registry Number: 3681-71-8
Synonyms: cis-3-Hexenyl acetate, Leaf acetate, 3-Hexenylacetate, cis-3-Hexenol acetate, (Z)-Hex-3-enyl acetate, cis-3-Hexenyl ethanoate, z3HAC, 3-Hexen-1-ol, 3-Hexenyl acetate, cis-, cis-3-Hexen-1-yl acetate, 3-Hexenyl acetate, (Z)-, (3Z)-3-Hexenyl acetate, 3-Hexen-1-ol, acetate, (Z)-, FEMA No. 3171, (Z)-3-HEXENYL ACETATE, (3Z)-C-3-Hexenyl acetate, W317101_ALDRICH, W317128_ALDRICH, (3Z)-hex-3-en-1-yl acetate, 3-Hexen-1-ol, acetate, (3Z)-

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NPFVOOAXDOBMCE-PLNGDYQASA-N

• Cornmint Oil (CAS: 68917-18-0)

• Cosmetic Raw Materials

• Cypress Oil (CAS: 8013-86-3)

• Davana Oil (CAS: 8016-03-3)

• Edible Oils

• Essential Oil

IUPAC Name: 5-prop-2-enyl-1,3-benzodioxole

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	174.140452 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZMQAAUBTXCXRIC-LUBZLUIDSA-N

• Estragole Natural

IUPAC Name: 1-methoxy-4-prop-2-enylbenzene | CAS Registry Number: 140-67-0
Synonyms: Estragole, p-Allylanisole, Tarragon, 4-Allylanisole, Isoanethole, Esdragole, Esdragol, Esdragon, Terragon, Methyl chavicol, Methylchavicol, Anisole, p-allyl-, Estragol, Chavicol methyl ether, 1-Allyl-4-methoxybenzene, p-Methoxyallylbenzene, 4-Allylmethoxybenzene, 4-Methoxyallylbenzene, Chavicol, O-methyl-, Estragole (natural)

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

InChIKey: ZFMSMUAANRJZFM-UHFFFAOYSA-N

• Eucalyptus Oil

IUPAC Name: 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane | CAS Registry Number: 8000-48-4
Synonyms: Eucalyptol, cineole, 1,8-Cineole, Cajeputol, 1,8-Epoxy-p-menthane, 1,8-Cineol, Eucalyptole, Eucapur, Terpan, Zineol, p-Cineole, 1,8-Oxido-p-menthane, 1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octane, Cucalyptol, 470-82-6, Eukalyptol, CINEOL, Zedoary oil, Eukalyptol [Czech], Eucalyptol (natural)

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

InChIKey: WEEGYLXZBRQIMU-UHFFFAOYSA-N

• Food Ingredients

IUPAC Name: 2,3,4,6-tetrahydroxybenzo[7]annulen-5-one

Molecular Formula:	C₁₁H₈O₅	Molecular Weight:	220.180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WDGFFVCWBZVLCE-UHFFFAOYSA-N

• Geranyl Acetone

IUPAC Name: 6,10-dimethylundeca-5,9-dien-2-one | CAS Registry Number: 689-67-8
Synonyms: Geranylacetone, Geranyl acetone, Dihydropseudoionone, FEMA No. 3542, EINECS 211-711-2, NSC 406679, 6,10-Dimethylundeca-5,9-dien-2-one, 6,10-Dimethyl-undeca-5,9-dien-2-one, 5,9-Undecadien-2-one, 6,10-dimethyl-, AI3-04987, LS-158382, EU-0085571

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.313180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HNZUNIKWNYHEJJ-UHFFFAOYSA-N

• Ginger Oil (CAS: 8007-08-7)

• 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

• L-Carvone

IUPAC Name: (5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one | CAS Registry Number: 6485-40-1
Synonyms: (-)-Carvone, Levo-carvone, l-Carvone, Carvol, (4R)-Carvone, CARVONE, (-)-(R)-Carvone, (R)-(-)-Carvone, (-)-(4R)-carvone, CARVONE-RIGHT (D), (−)-Carvone, p-Mentha-6,8-dien-2-one, W224901_ALDRICH, 124931_ALDRICH, (-)-p-Mentha-6,8-dien-2-one, 22057_FLUKA, 22060_FLUKA, CHEBI:15400, BB_NC-1762, (R)-(−)-Carvone

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ULDHMXUKGWMISQ-SECBINFHSA-N

• L-Limonene

IUPAC Name: (4S)-1-methyl-4-prop-1-en-2-ylcyclohexene | CAS Registry Number: 5989-54-8
Synonyms: l-Limonene, (-)-Limonene, Dipentene, L-Limonen, (-)-(S)-Limonene, (4S)-limonene, (-)-(4S)-Limonene, S-(-)-Limonene, (S)-p-Mentha-1,8-diene, (−)-Carvene, 4alphaH-p-mentha-1,8-diene, W504505_ALDRICH, 218367_ALDRICH, 62128_FLUKA, 62130_FLUKA, CHEBI:15383, (S)-(−)-Limonene, (S)-(-)-p-mentha-1,8-diene, CPD-4886, LMPR01020016

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XMGQYMWWDOXHJM-SNVBAGLBSA-N

• 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

• 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

• 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

• Mentha Citrata Oil (CAS: 68917-15-7)

• Menthol

IUPAC Name: 5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 1490-04-6
Synonyms: dl-Menthol, MENTHOL, Hexahydrothymol, Dermoplast, Racementhol, Sarna, Menthyl alcohol, d-Neomenthol, Menthacamphor, Menthomenthol, Neoisomenthol, d,l-Menthol, Menthol natural, Menthol racemic, Racemic menthol, rac-Menthol, Menthol solution, Menthol, dl-, Mixture Name, d-Menthol

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

InChIKey: NOOLISFMXDJSKH-UHFFFAOYSA-N

• Menthol Crystals

IUPAC Name: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 2216-51-5
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

• 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

• Menthone

IUPAC Name: (2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-one | CAS Registry Number: 10458-14-7
Synonyms: l-MENTHONE, p-Menthan-3-one, (-)-Menthone, Neomenthone, trans-Menthone, p-Menthone, Menthone racemic, MENTHONE, DL-Menthone, (dl)-Menthone, L-Menthan-3-one, Menthone (natural), trans-Menthan-3-one, Spectrum_001299, trans-p-Menthan-3-one, SpecPlus_000437, p-Menthan-3-one, dl-, p-Menthan-3-one racemic, Spectrum2_000691, Spectrum3_001272

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

InChIKey: NFLGAXVYCFJBMK-BDAKNGLRSA-N

• Methyl Phenylethyl Ether

IUPAC Name: 2-methoxyethylbenzene | CAS Registry Number: 3558-60-9
Synonyms: Kedwa ether, Kewda ether, Methyl phenethyl ether, Methyl phenethyl oxide, Methyl phenylethyl ether, Phenylethyl methyl ether, Phenethyl methyl ether, Benzene, (2-methoxyethyl)-, Methyl 2-phenethyl ether, ETHER, METHYL PHENETHYL, (2-Methoxyethyl)benzene, 2-Phenylethyl methyl ether, 2-Phenethyl methyl ether, 1-Methoxy-2-phenylethane, 2-methoxy-ethyl-benzene, Methyl phenyl ethyl ether, FEMA No. 3198, .beta.-Phenylethyl methyl ether, EINECS 222-619-7, NSC 81229

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CQLYXIUHVFRXLT-UHFFFAOYSA-N

• Oil and Oleoresins (Spice)

• p-Cresyl Acetate

IUPAC Name: (4-methylphenyl) acetate | CAS Registry Number: 140-39-6
Synonyms: p-Cresyl acetate, p-Tolyl acetate, Narceol, Cresyl acetate, p-Acetoxytoluene, 4-Acetoxytoluene, p-Cresol acetate, 4-Tolyl acetate, p-Tolyl ethanoate, Tolylacetate, Paracresyl acetate, P-Tolyacetate, 4-Methylphenyl acetate, p-Tolylacetic acid, Cresyl acetate, p-, Acetic acid, p-tolyl ester, (p-Tolyl)acetic acid, Cresylic acetate, p-, p-Methylphenylacetic acid, 4-Methylbenzeneacetic acid

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

InChIKey: CDJJKTLOZJAGIZ-UHFFFAOYSA-N

• Para Cresyl Methyl Ether

IUPAC Name: 1-methoxy-4-methylbenzene | CAS Registry Number: 104-93-8
Synonyms: p-Methylanisole, 4-Methylanisole, p-Methoxytoluene, 4-Methoxytoluene, Anisole, p-methyl-, Methyl p-cresol, para-Methylanisole, 4-Methyl anisole, Methyl-para-cresol, para-Methoxytoluene, Methyl p-tolyl ether, p-Tolyl methyl ether, Methyl p-cresyl ether, p-Cresol methyl ether, p-Cresyl methyl ether, Benzene, 1-methoxy-4-methyl-, Toluene, 4-methoxy-, 1-Methyl-4-methoxybenzene, 4-Methyl-1-methoxybenzene, FEMA Number 2681

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CHLICZRVGGXEOD-UHFFFAOYSA-N

• Peppermint Oil (Arvensis)

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

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

InChIKey: NQSRBDFLQKBVKK-UHFFFAOYSA-N

• Pharmaceutical Raw Materials

• Phenyl Ethyl Acetate

IUPAC Name: 2-phenylethyl acetate | CAS Registry Number: 103-45-7
Synonyms: Phenethyl acetate, 2-Phenylethyl acetate, 2-Phenethyl acetate, Benzylcarbinyl acetate, beta-Phenylethyl acetate, Acetic acid, phenethyl ester, Phenylethyl acetate, Phenethyl alcohol, acetate, Acetic acid, 2-phenylethyl ester, beta-Phenethyl acetate, Ethanol, 2-phenyl-, acetate, Phenethyl acetate (natural), .beta.-Phenethyl acetate, .beta.-Phenylethyl acetate, Phenylethyl acetate-.beta., FEMA No. 2857, NCIOpen2_000347, WLN: 1VO2R, W285706_ALDRICH, W285714_ALDRICH

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

InChIKey: MDHYEMXUFSJLGV-UHFFFAOYSA-N

• Rose Oxide

IUPAC Name: 4-methyl-2-(2-methylprop-1-enyl)oxane | CAS Registry Number: 16409-43-1
Synonyms: Rosenoxide, Rosoxide, Rose oxide, trans-Rose oxide, l-Rose oxide, FEMA No. 3236, STOCK1N-54788, EINECS 240-457-5, BRN 0111348, EINECS 221-217-9, EINECS 225-017-2, LS-127553, 2H-Pyran, tetrahydro-4-methyl-2-(2-methylpropenyl)-, Pyran, tetrahydro-4-methyl-2-(2-methylpropenyl)-, Tetrahydro-4-methyl-2-(2-methylprop-1-enyl)pyran, Tetrahydro-4-methyl-2-(2-methylpropen-1-yl)pyran, 2H-Pyran, tetrahydro-4-methyl-2-(2-methyl-1-propenyl)-, Tetrahydro-4-methyl-2-(2-methylpropenyl)-2H-pyran, 4-Methyl-2-(2-methyl-1-propenyl)tetrahydro-2H-pyran, Pyran, 2-(2-methyl-1-propenyl)-4-methyltetrahydro-

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

InChIKey: CZCBTSFUTPZVKJ-UHFFFAOYSA-N

• Sesame Oil (CAS: 8008-74-0)

• Shellac

Synonyms: Schellack, Lacca, Candy glaze, Lac resin, Gum lac, Shellac, purified, SHELLAC, Confectioner's glaze, Shellac (NF), Shellac orange S-40, Resins, lac or shellac, EINECS 232-549-9, LS-2463, CID6850749, D06508, 68308-35-0

Molecular Formula:	C₃₀H₅₀O₁₁	Molecular Weight:	586.711400 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: ZLGIYFNHBLSMPS-ATJNOEHPSA-N

• Sodium Dichromate

IUPAC Name: disodium oxido-(oxido(dioxo)chromio)oxy-dioxochromium dihydrate | CAS Registry Number: 7789-12-0
Synonyms: Sodium bichromate, Sodium dichromate dihydrate, CCRIS 6344, Sodium dichromate dihydrate (VI), 12266_RIEDEL, 483060_ALDRICH, 00624_FLUKA, 398063_SIAL, LS-2182, NCGC00091922-01, NCGC00091922-02, NCGC00181003-01, Chromic acid (H2Cr2O7), disodium salt, dihydrate, DICHROMIC ACID (H2Cr2O7), DISODIUM SALT, DIHYDRATE, Chromic acid (H2Cr2O7), disodium salt, dihydrate (9CI), SODIUM DICHROMATE DIHYDRATE (VI) (SEE ALSO HEXAVALENT CHROMIUM (18540-29-9)), 10588-01-9

Molecular Formula:	Cr₂H₄Na₂O₉	Molecular Weight:	297.998100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: JYDRNIYTFCBIFC-UHFFFAOYSA-N

• Spearmint Oil (CAS: 8008-79-5)

• Sunflower Oil (CAS: 8001-21-6)

• 3-Hexenol

IUPAC Name: (Z)-hex-3-en-1-ol | CAS Registry Number: 928-96-1
Synonyms: Leaf alcohol, Blatteralkohol, cis-3-Hexenol, cis-3-Hexen-1-ol, Z-3-Hexenol, 3-Hexen-1-ol, beta-Hexenol, beta-gamma-Hexenol, (Z)-Hex-3-en-1-ol, 3Z-hexenol, 3-Hexen-1-ol, (Z)-, 3-Hexenol, cis-, 3-Hexen-1-ol, cis-, cis-Hex-3-en-1-ol, 3-(Z)-Hexenol, cis-3-Hexene-1-ol, cis-3-Hexenol (natural), (3Z)-hex-3-en-1-ol, .beta.,.gamma.-Hexenol, FEMA No. 2563

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

InChIKey: UFLHIIWVXFIJGU-ARJAWSKDSA-N

• (1R)-(-)-Menthyl Acetate

IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] acetate | CAS Registry Number: 2623-23-6
Synonyms: Menthyl acetate, L-Menthyl acetate, (-)-Menthyl acetate, (dl)-Menthyl acetate, Menthyl acetate, dl-, (+-)-Menthol acetate, (+-)-Menthyl acetate, L-p-Menth-3-yl acetate, p-Menth-3-yl acetate, dl-, (1R)-(-)-Menthyl acetate, W266825_ALDRICH, NSC3722, 441058_ALDRICH, NSC52970, 45985_FLUKA, 45990_FLUKA, CPD-5761, EINECS 201-911-8, EINECS 249-409-8, CID220674

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHXUANMFYXWVNG-ADEWGFFLSA-N