Xiamen Peony Perfume & Chemical Industry Co., Ltd.

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Profile: Xiamen Peony Perfume & Chemical Industry Co., Ltd. is a chemical products manufacturer. We supply a wide range of products that consists of 1,3-dimercaptopropane, 2-heptylfuran, 3-hepten-2-one, ethyl 3-methylvalerate, ethyl 2-methylpenta-3,4-dienoate, 3-mercaptohexanol, 1,8-octanedithiol, 2-cyclohexen-1-one, 2-hydroxy-3,5,5-trimethyl-, 2-methyltetrahydrofuran-3-thiol, and 3,5-dimethyl-1,2-cyclopentanedione.

10 Products/Chemicals (Click for related suppliers)

• Ethyl 3-Methylvalerate

IUPAC Name: ethyl 3-methylpentanoate | CAS Registry Number: 5870-68-8
Synonyms: Ethyl 3-methylvalerate, Ethyl 3-methylpentanoate, Ethyl beta-methylvalerate, FEMA No. 3679, Valeric acid, 3-methyl-, ethyl ester, Pentanoic acid, 3-methyl-, ethyl ester, EINECS 227-524-4, CID560255

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

InChIKey: TXAWGHYFBQBVNK-UHFFFAOYSA-N

• FEMA 3678

IUPAC Name: ethyl 2-methylpenta-3,4-dienoate | CAS Registry Number: 60523-21-9
Synonyms: FEMA No. 3678, Ethyl 2-methyl-3,4-pentadienoate, Ethyl 2-methylpenta-3,4-dienoate, EINECS 262-278-1, BRN 1926000, CID62166, 2-Methyl-3,4-pentadienoic acid, ethyl ester, 3,4-Pentadienoic acid, 2-methyl-, ethyl ester, LS-101429

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DDZLNKMWFGDTAX-UHFFFAOYSA-N

• 3,5,5-TRIMETHYLCYCLOHEXANE-1,2-DIONE, 99%

IUPAC Name: 2-hydroxy-3,5,5-trimethylcyclohex-2-en-1-one | CAS Registry Number: 4883-60-7
Synonyms: 2-Hydroxyisophorone, 2-Hydroxy-3,5,5-trimethyl-2-cyclohexen-1-one, 2-hydroxy-3,5,5-trimethylcyclohex-2-en-1-one, 2-Cyclohexen-1-one, 2-hydroxy-3,5,5-trimethyl-, 2-Hydroxy-3,5,5-trimethyl-2-cyclohexenone, PubChem15735, 2-Hydroxy-3,5,5-trimethyl-cyclohex-2-enone, ACMC-209ke5, SureCN856999, UNII-5RIP7E0O7J, AC1LB49R, KSC237C8H, FEMA No. 3459, CTK1D7183, ANW-30699, ZINC24718305, AKOS004909655, InChI=1/C9H14O2/c1-6-4-9(2,3)5-7(10)8(6)11/h11H,4-5H2,1-3H

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.206260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DWGZTTFGUFHAJX-UHFFFAOYSA-N

• 1,3-Propanedithiol

IUPAC Name: propane-1,3-dithiol | CAS Registry Number: 109-80-8
Synonyms: Trimethylenedithiol, Dithiotrimethyleneglycol, Trimethylene dimercaptan, Dithiol deriv., Propane-1,3-dithiol, Trimethylenedithioglycol, 1,3-Propanedimercaptan, 1,3-DIMERCAPTOPROPANE, FEMA No. 3588, P50609_ALDRICH, W358800_ALDRICH, NDR-132, CHEBI:44864, EINECS 203-706-9, CID8013, AIDS081871, AIDS-081871, BRN 1071197, ZINC03860693, LS-120787

Molecular Formula:	C₃H₈S₂	Molecular Weight:	108.225620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZJLMKPKYJBQJNH-UHFFFAOYSA-N

• 3,5-Dimethyl-1,2-Cyclopentadione

IUPAC Name: 3,5-dimethylcyclopentane-1,2-dione | CAS Registry Number: 13494-07-0
Synonyms: FEMA No. 3269, 3,5-Dimethyl-1,2-cyclopentadione, W326909_ALDRICH, EINECS 236-811-3, 3,5-Dimethyl-1,2-cyclopentanedione, 3,5-Dimethylcyclopentane-1,2-dione, 1,2-Cyclopentanedione, 3,5-dimethyl-, LS-2679

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MIDXCONKKJTLDX-UHFFFAOYSA-N

• 2-N-Heptylfuran

IUPAC Name: 2-heptylfuran | CAS Registry Number: 3777-71-7
Synonyms: 2-n-Heptylfuran, Furan, 2-heptyl-, 2-HEPTYLFURAN, W340103_ALDRICH, FEMA No. 3401, CCRIS 6901, CID19603, EINECS 223-236-8

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BHTUFJXTYNLISA-UHFFFAOYSA-N

• 2-Methyl-3-tetrahydrofuranthiol

IUPAC Name: 2-methyloxolane-3-thiol | CAS Registry Number: 57124-87-5
Synonyms: W378704_ALDRICH, W550701_ALDRICH, 2-Methyltetrahydrofuran-3-thiol, Tetrahydro-2-methyl-3-furanthiol, 2-Methyl-3-mercaptotetrahydrofuran, 3-Furanthiol, tetrahydro-2-methyl-, EINECS 260-572-4, 2-Methyl-3-tetrahydrofuranthiol solution

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

InChIKey: DBPHPBLAKVZXOY-UHFFFAOYSA-N

• 3-Mercapto-1-Hexanol

IUPAC Name: 3-sulfanylhexan-1-ol | CAS Registry Number: 51755-83-0
Synonyms: 3-Mercaptohexanol, 3-Sulfanyl-1-hexanol, 1-Hexanol, 3-mercapto-, CID521348

Molecular Formula:	C₆H₁₄OS	Molecular Weight:	134.239760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TYZFMFVWHZKYSE-UHFFFAOYSA-N

• 1,8-Octanedithiol

IUPAC Name: octane-1,8-dithiol | CAS Registry Number: 1191-62-4
Synonyms: 1,8-Dimercaptooctane, Octane-1,8-dithiol, 1,8-OCTANEDITHIOL, Octamethylene dimercaptan, 1,8-Octamethylenedithiol, NanoThinks(TM) THIO8, 1,8-Octanedithiol solution, FEMA No. 3514, O3605_ALDRICH, W351407_ALDRICH, 662615_ALDRICH, EINECS 214-738-8, BRN 1735431, CID14493, ZINC12358644, LS-2995, LT03378979, 4-01-00-02592 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₈S₂	Molecular Weight:	178.358520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PGTWZHXOSWQKCY-UHFFFAOYSA-N

• 3-Hepten-2-One

IUPAC Name: (E)-hept-3-en-2-one | CAS Registry Number: 1119-44-4
Synonyms: Butylideneacetone, Hept-3-en-2-one, Methyl pentenyl ketone, 3-HEPTEN-2-ONE, (3E)-3-Hepten-2-one, 3-Hepten-2-one, (E)-, FEMA No. 3400, EINECS 214-278-8, ZINC02039894, CID5364578, AI3-22032

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.169580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JHHZQADGLDKIPM-AATRIKPKSA-N