Nantong Menthol Factory Co., Ltd.

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Profile: Nantong Menthol Factory Co., Ltd. offers menthol crystals & peppermint oil.

18 Products/Chemicals (Click for related suppliers)

• CAMPHOR POWDER D.A.B.8

IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 68546-28-1
Synonyms: camphor, DL-Camphor, Formosa camphor, Laurel camphor, 2-Bornanone, Gum camphor, Alcanfor, Alphanon, Kampfer, Root bark oil, 2-Camphanone, Spirit of camphor, Japanese camphor, (+)-Camphor, Sarna, Camphor USP, d-2-Camphanone, Heet, Matricaria camphor, Mulberry roots

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DSSYKIVIOFKYAU-UHFFFAOYSA-N

• Camphor Powder Synthetic

IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.237 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DSSYKIVIOFKYAU-UHFFFAOYSA-N

• Camphor, powder natural (CAS: 464-49-0)

• 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

• Clove Bud Oil

IUPAC Name: methyl (2R)-2-amino-3-(1H-imidazol-5-yl)propanoate;hydrochloride | CAS Registry Number: 8000-34-8
Synonyms: AG-H-20569, Essential oils, clove, CLOVE OIL, SureCN4389612, KSC647G2F, CHEMBL1222273, CTK5E7322, D-HISTIDINE METHYL ESTER HYDROCHLORIDE, Oils,clove;Clove bud oil;Clove leaf oil;Clove stemoil;Clove stem oil;Essential clove oil;Essential oils, clove leaf;Eugenia caryophyllata bud oil;Eugenia caryophyllata leafoil;Oil of Clove;Oils, Eugenia caryophyllatabud;Oils,Syzygium aromaticum bud;Oils, Syzygiumaromaticum stem;Oils, clove bud;Oils, clove inflorescence;Oils, clove leaf;Oils, clove stem;Oils, essential, clove stem;Syzygiumaromaticum leaf oil;Syzygium aromaticum oil;

Molecular Formula:	C₇H₁₂ClN₃O₂	Molecular Weight:	205.642080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VEEIFXWJNCAVEQ-FYZOBXCZSA-N

• d-Carvone

IUPAC Name: (5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one | CAS Registry Number: 2244-16-8
Synonyms: Carvol, (+)-Carvone, CARVONE, (S)-Carvone, (+)-(S)-Carvone, D(+)-Carvone, d-Carvone (natural), ()-Carvone, (4S)-carvone, Carvone, (+)-, (S)-(+)-Carvone, D-(+)-Carvone, carvone, (S)-isomer, (+)-(4S)-carvone, (S)-()-Carvone, CCRIS 2385, p-Mentha-6,8-dien-2-one, W224928_ALDRICH, (S)-(+)-p-Mentha-6,8-dien-2-one, 435759_ALDRICH

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

InChIKey: ULDHMXUKGWMISQ-VIFPVBQESA-N

• ETHYL-ISO-EUGENOL

IUPAC Name: 1-ethoxy-2-methoxy-4-[(E)-prop-1-enyl]benzene | CAS Registry Number: 7784-67-0
Synonyms: Ethyl isoeugenol, Isoeugenyl ethyl ether, 2-Ethoxy-5-propenylanisole, CHEBI:543362, MolPort-001-822-983, NSC142123, CID5382490, Benzene, 1-ethoxy-2-methoxy-4-propenyl-, 1-ethoxy-2-methoxy-4-(prop-1-enyl)benzene, Benzene, 1-ethoxy-2-methoxy-4-(1-propenyl)-, 1-ethoxy-2-methoxy-4-[(1E)-1-propenyl]benzene

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

InChIKey: AOSKXPFBGRLCEG-GQCTYLIASA-N

• HEXYLISO-EUGENOL

IUPAC Name: 1-hexoxy-2-methoxy-4-[(E)-prop-1-enyl]benzene | CAS Registry Number: 10519-37-6
Synonyms: HEXYL ISO-EUGENOL, ZINC44135199, LP065931, OR032702, 1-(hexyloxy)-2-methoxy-4-[(1E)-prop-1-en-1-yl]benzene

Molecular Formula:	C₁₆H₂₄O₂	Molecular Weight:	248.366 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ARZVOANSIGANES-WEVVVXLNSA-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-Menthyl 2,2-Dihydroxyacetate

IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2,2-dihydroxyacetate | CAS Registry Number: 111969-64-3
Synonyms: (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl 2,2-Dihydroxyacetate, SureCN12186820, (1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl dihydroxy-acetate, AC1OL409, (-)-Menthyl 2,2-Dihydroxyacetate, ANW-16355, ZINC04826665, AKOS015856255, RL00480, FT-0642735, I0790, [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2,2-dihydroxyacetate, 2,2-Dihydroxyacetic Acid (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl Ester

Molecular Formula:	C₁₂H₂₂O₄	Molecular Weight:	230.300680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BWZMJRSMHQDFIT-KXUCPTDWSA-N

• L-MENTHYL ACETATE 98%

IUPAC Name: [(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl] acetate | CAS Registry Number: 29066-34-0
Synonyms: Menthyl acetate, (dl)-Menthyl acetate, Menthyl acetate, dl-, (+-)-Menthol acetate, (+-)-Menthyl acetate, (+/-)-Menthyl acetate, p-Menth-3-yl acetate, dl-, (1S)-(+)-Menthyl acetate, 441031_ALDRICH, 45987_FLUKA, MolPort-003-932-941, CID62335, EINECS 201-911-8, EINECS 249-409-8, ZINC04521483, Menthol, acetate, cis-1,3,trans-1,4-, ST5408178, 5-Methyl-2-(1-methylethyl)cyclohexanol acetate, dl-5-Methyl-2-(1-methylethyl)cyclohexyl acetate, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, acetate

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

InChIKey: XHXUANMFYXWVNG-WCQGTBRESA-N

• Litsea Cubeba Oil (CAS: 68855-99-2)

• 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

• Sassafras Oil (CAS: 8006-80-2)

• Sassafras oil, hydrogenated (CAS: 61790-23-6)

• TERPINEOLS

IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol | CAS Registry Number: 8031-32-1
Synonyms: Terpineol, alpha-TERPINEOL, Terpenol, p-Menth-1-en-8-ol, alpha-Terpinenol, dl-alpha-Terpineol, Terpinol, 1-p-Menthen-8-ol, 1-Menthene-8-ol, Terpineol schlechthin, 1-alpha-terpineol, CARVOMENTHENOL, DL a-terpineol, Terpilenol, alpha-, Terpineol 350, .alpha.-Terpineol, Menth-1-en-8-ol, Alpha-terpineol, l, Mixture of p-methenols, (L)-alpha-Terpineol

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

InChIKey: WUOACPNHFRMFPN-UHFFFAOYSA-N

• 2,6-Dimethyl-5-Heptenal

IUPAC Name: 2,6-dimethylhept-5-enal | CAS Registry Number: 106-72-9
Synonyms: Melonal, Bergamal, 2,6-Dimethyl-5-heptenal, 2,6-Dimethyl-5-heptanal, 2,6-Dimethylhept-5-enal, 5-HEPTENAL, 2,6-DIMETHYL-, FEMA No. 2389, 2,6-Dimethyl-2-hepten-7-al, 2,6-Dimethylhept-5-en-1-al, W238902_ALDRICH, 307963_ALDRICH, EINECS 203-427-2, 2,6-Dimethyl-5-heptenal (natural), NSC 78450, CID61016, NSC78450, BRN 1745855, AI3-33278, LS-2685, 4-01-00-03508 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YGFGZTXGYTUXBA-UHFFFAOYSA-N