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3-Methyl-2-cyclohexen-1-one

CAS 1193-18-6C7H10OMW 110.15

3-Methyl-2-cyclohexen-1-one (CAS 1193-18-6) — formula C7H10O, molecular weight 110.15; category organic chemicals.

Product Overview

CAS Number1193-18-6
Molecular FormulaC7H10O
Molecular Weight110.15
Melting Point-21 °C
Boiling Point199-200 °C
LogP0.8
ApplicationsUse Classification: Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index, General Manufacturing Information: 2-Cyclohexen-1-one, 3-methyl-: ACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: Use Classification: Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index, General Manufacturing Information: 2-Cyclohexen-1-one, 3-methyl-: ACTIVE.

Technical Profile

What this product is

3-Methyl-2-cyclohexen-1-one is a carbon-based organic compound with CAS registry number 1193-18-6 and molecular formula C7H10O (molecular weight 110.15), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 1193-18-6

Its molecular formula C7H10O comprises 7 C, 10 H, 1 O atoms.

Also known as: 3-Methyl-2-cyclohexen-1-one · 3-甲基-2-环己烯-1-酮

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 3-Methyl-2-cyclohexen-1-one?

The CAS registry number of 3-Methyl-2-cyclohexen-1-one is 1193-18-6.

What is the molecular formula and molecular weight of 3-Methyl-2-cyclohexen-1-one?

Molecular formula C7H10O, molecular weight 110.15.

What other names is 3-Methyl-2-cyclohexen-1-one known by?

It is also registered under: 3-Methyl-2-cyclohexen-1-one, 3-甲基-2-环己烯-1-酮.

What are the documented applications of 3-Methyl-2-cyclohexen-1-one?

Recorded applications: Use Classification: Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index, General Manufacturing Information: 2-Cyclohexen-1-one, 3-methyl-: ACTIVE.

Which category does 3-Methyl-2-cyclohexen-1-one belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 3-Methyl-2-cyclohexen-1-one (CAS 1193-18-6), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number1193-18-6
PubChem CID14511
Molecular formulaC7H10O
IUPAC name3-methylcyclohex-2-en-1-one
UNII (FDA)786Y352V9X
FEMA number3360
JECFA number1107

Computed descriptors

Molecular Weight110.15
XLogP30.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass110.073164938
Monoisotopic Mass110.073164938
Topological Polar Surface Area17.1
Heavy Atom Count8

Physicochemical values on record

Boiling Point199-200 °C
Melting Point-21 °C
Density0.967-0.972
Refractive Index1.490-1.498

Documented uses on record

    Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional ClassesFlavoring Agents -> JECFA Flavorings Index

    Synonyms and trade names

    3-METHYL-2-CYCLOHEXEN-1-ONE; 1193-18-6; 3-Methylcyclohex-2-en-1-one; 3-Methyl-2-cyclohexenone; Seudenone; 2-Cyclohexen-1-one, 3-methyl-; FEMA No. 3360; DTXSID8035186; NSC-43632; 786Y352V9X; DTXCID6015186; MCH CPD; RefChem:94730; 214-769-7; Methylcyclohexenone; MFCD00001581

    Regulatory listings held on file

    Regulatory & Food ContactEU Flavoring substances
    FDA Substance added to food: FLAVORING AGENT OR ADJUVANT
    Flavoring Agents
    FLAVOURING_AGENT: Flavouring Agent
    Savory
    No safety concern at current levels of intake when used as a flavouring agent
    GHS notification summary83.7% (236 / 282)

    GHS hazard classification

    GHS notification summary83.7% (236 / 282)
    Reported hazard statementsH302 (16.3%)

    This chemical does not meet GHS hazard criteria for 83.7% (236 of 282) of all reports.

    H302 (16.3%): Harmful if swallowed [Warning Acute toxicity, oral]

    What the public record says

    3-Methyl-2-cyclohexen-1-one · CAS 1193-18-6 · C7H10O. UNII 786Y352V9X. Boiling Point: 199-200 °C; Melting Point: -21 °C; Density: 0.967-0.972.

    Physical description and handling notes

    Source: PubChem / Wikidata; the batch COA governs where values differ.

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