8-Mercapto-p-menthan-3-one

Modify Date: 2026-07-02 11:43:16

8-Mercapto-p-menthan-3-one Structure
8-Mercapto-p-menthan-3-one structure
Common Name 8-Mercapto-p-menthan-3-one
CAS Number 38462-22-5 Molecular Weight 186.314
Density 1.0±0.1 g/cm3 Boiling Point 273.1±13.0 °C at 760 mmHg
Molecular Formula C10H18OS Melting Point N/A
MSDS Chinese USA Flash Point 108.3±0.0 °C
Symbol GHS06 GHS09
GHS06, GHS09
Signal Word Danger

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name p-mentha-8-thiol-3-one
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.0±0.1 g/cm3
Boiling Point 273.1±13.0 °C at 760 mmHg
Molecular Formula C10H18OS
Molecular Weight 186.314
Flash Point 108.3±0.0 °C
Exact Mass 186.107834
PSA 55.87000
LogP 2.28
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.490
InChIKey RVOKNSFEAOYULQ-UHFFFAOYSA-N
SMILES CC1CCC(C(C)(C)S)C(=O)C1

 MSDS

This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Symbol GHS06 GHS09
GHS06, GHS09
Signal Word Danger
Hazard Statements H301-H400
Precautionary Statements P273-P301 + P310
Hazard Codes Xn: Harmful;N: Dangerous for the environment;
Risk Phrases R22;R50
Safety Phrases S60-S61
RIDADR UN 2810
WGK Germany 2
Packaging Group III
Hazard Class 6.1
HS Code 2930909090

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

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8-Mercapto-p-menthan-3-one Structure

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CAS#:38462-22-5

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Literature: Tapp, Edward J.; Cummins, Ian; Brassington, David; Edwards, Robert Journal of Agricultural and Food Chemistry, 2008 , vol. 56, # 15 p. 6623 - 6630

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  1

DownStream  0

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code 2930909090
Summary 2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 8-Mercapto-p-menthan-3-oneBioassay

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This table contains target information, in‑vitro & in‑vivo assay data for this compound.

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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

2-(2-Mercaptopropan-2-yl)-5-methylcyclohexanone
p-Menthan-8-thiol-3-on
P-MENTHAN-3-ONE-8-THIOL
PULEGONE MERCAPTAN
PUGELONE MERRCAPTAN
5-Methyl-2-(1-methyl-1-sulfanylethyl)cyclohexanone
MFCD00012393
THIOMENTHONE
FEMA 3177
menthone-8-thiol
PARA-MENTHA-8-THIOL-3-ONE
5-methyl-2-(2-sulfanylpropan-2-yl)cyclohexanone
2-(1-Mercapto-1-methylethyl)-5-methylcyclohexanone,8-Mercaptomenthone
8-Mercaptomenthone
p-Mentha-8-thiol-3-one
EINECS 253-953-1
5-Methyl-2-(2-sulfanyl-2-propanyl)cyclohexanone
RIBES MERCAPTAN
8-mercaptomethone
8-Mercapto-p-menthane-3-one
2-(1-Mercapto-1-methylethyl)-5-methylcyclohexanone
8-Mercapto-p-menthan-3-one

 8-Mercapto-p-menthan-3-one | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the molecular formula of p-mentha-8-thiol-3-one?
A: Molecular formula of p-mentha-8-thiol-3-one is C10H18OS.
Q: What is the safety information for p-mentha-8-thiol-3-one?
A: Safety information for p-mentha-8-thiol-3-one: S60-S61.
Q: What is the SMILES notation of p-mentha-8-thiol-3-one?
A: SMILES notation of p-mentha-8-thiol-3-one is CC1CCC(C(C)(C)S)C(=O)C1.
Q: What is the English name of p-mentha-8-thiol-3-one?
A: The English name of p-mentha-8-thiol-3-one is p-mentha-8-thiol-3-one.
Q: What is the molecular weight of p-mentha-8-thiol-3-one?
A: Molecular weight of p-mentha-8-thiol-3-one is 186.314.
Q: What is the InChIKey of p-mentha-8-thiol-3-one?
A: InChIKey of p-mentha-8-thiol-3-one is RVOKNSFEAOYULQ-UHFFFAOYSA-N.
Q: What is the polar surface area (PSA) of p-mentha-8-thiol-3-one?
A: Polar surface area (PSA) of p-mentha-8-thiol-3-one is 55.87000.
Q: What is the LogP of p-mentha-8-thiol-3-one?
A: LogP of p-mentha-8-thiol-3-one is 2.28.
Q: What is the CAS number of p-mentha-8-thiol-3-one?
A: CAS number of p-mentha-8-thiol-3-one is 38462-22-5.
Q: What is the boiling point of p-mentha-8-thiol-3-one?
A: Boiling point of p-mentha-8-thiol-3-one is 273.1±13.0 °C at 760 mmHg.

 8-Mercapto-p-menthan-3-onefactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
Dayang Chem (Hangzhou) Co., Ltd.
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