2-methyl-2-cyclopenten-1-one

2-cyclopenten-1-one, 2-methyl-

CAS: 1120-73-6 C6 H8 O MW: 96.12896000

Identification

Name2-methyl-2-cyclopenten-1-one
CAS Number1120-73-6
FDA UNIIN5S7BLT3Q9
Molecular FormulaC6 H8 O
Molecular Weight96.12896000
MDL NumberMFCD00012275
Nikkaji NumberJ129.196C

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Specific Gravity 0.97900 @ 25.00 °C.
Boiling Point 157.00 °C. @ 760.00 mm Hg
Vapor Pressure 2.741000 mmHg @ 25.00 °C. (est)
Flash Point 120.00 °F. TCC ( 48.89 °C. )
logP (o/w) 0.301 (est)
Soluble in water, 1.015e+004 mg/L @ 25 °C (est)

No sensory data available

Safety Information

Preferred SDSView
Oral/Parenteral ToxicityNot determined
Dermal ToxicityNot determined
Inhalation ToxicityNot determined

GHS Classification

['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']

Safety in Use

Categorynatural substances and extractives
Recommendation for 2-methyl-2-cyclopenten-1-one usage levels up tonot for fragrance use.
Recommendation for 2-methyl-2-cyclopenten-1-one flavor usage levels up tonot for flavor use.

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Potential Uses

None Found

Natural Occurrence

meat PMC

Synonyms

cyclopent-2-en-1-one, 2-methyl- 2- cyclopenten-1-one, 2-methyl- 2- methyl-2-cyclopentenone 2- methylcyclopent-2-en-1-one 2- methylcyclopentenone PubMed: Structure elucidation of the diagnostic product ion at m/z 97 derived from androst-4-en-3-one-based steroids by ESI-CID and IRMPD spectroscopy. PubMed: Multivariate statistics of the pyrolysis products of high molecular components in pulping wastewaters to explain their toxicity. PubMed: Rates and Equilibria of the Michael-Type Addition of Benzenethiol to 2-Cyclopenten-1-ones.