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3-Methyl-2-cyclopenten-1-one

CAS 2758-18-1C6H8OMW 96.13

3-Methyl-2-cyclopenten-1-one (CAS 2758-18-1) — formula C6H8O, molecular weight 96.13; category organic chemicals.

Product Overview

CAS Number2758-18-1
Molecular FormulaC6H8O
Molecular Weight96.13
Boiling Point74 °C (15 mm Hg)
LogP0.5
ApplicationsUse Classification: Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, General Manufacturing Information: 2-Cyclopenten-1-one, 3-methyl-: ACTIVE
CategoryOrganic Chemicals

Applications

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

Technical Profile

What this product is

3-Methyl-2-cyclopenten-1-one is a carbon-based organic compound with CAS registry number 2758-18-1 and molecular formula C6H8O (molecular weight 96.13), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 2758-18-1

Its molecular formula C6H8O comprises 6 C, 8 H, 1 O atoms.

Also known as: 3-Methyl-2-cyclopenten-1-one · 3-甲基-2-环戊烯-1-酮

Category: organic chemicals

Frequently Asked Questions

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

The CAS registry number of 3-Methyl-2-cyclopenten-1-one is 2758-18-1.

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

Molecular formula C6H8O, molecular weight 96.13.

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

It is also registered under: 3-Methyl-2-cyclopenten-1-one, 3-甲基-2-环戊烯-1-酮.

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

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

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

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 3-Methyl-2-cyclopenten-1-one (CAS 2758-18-1), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number2758-18-1
PubChem CID17691
Molecular formulaC6H8O
IUPAC name3-methylcyclopent-2-en-1-one
UNII (FDA)6V7RSW7273
FEMA number3435
JECFA number1105

Computed descriptors

Molecular Weight96.13
XLogP30.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass96.057514874
Monoisotopic Mass96.057514874
Topological Polar Surface Area17.1
Heavy Atom Count7

Physicochemical values on record

Boiling Point74 °C (15 mm Hg)
Density0.968-0.975
Refractive Index1.485-1.491

Documented uses on record

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

    Synonyms and trade names

    3-METHYL-2-CYCLOPENTEN-1-ONE; 3-methylcyclopent-2-en-1-one; 3-Methylcyclopent-2-enone; 2-Cyclopenten-1-one, 3-methyl-; 3-Methyl-2-cyclopentenone; 1-Methyl-1-cyclopenten-3-one; FEMA No. 3435; 6V7RSW7273; UNII-6V7RSW7273; NUSSOL; DTXSID1062629; EINECS 220-421-5; FEMA 3435; 1-METHYL-1-CYCLOPENTEN-3-ONE [FHFI]; RefChem:94731; DTXCID6037699

    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
    Fruit
    No safety concern at current levels of intake when used as a flavouring agent

    GHS hazard classification

    Reported hazard statementsH227 (20%), H315 (100%), H319 (100%), H335 (80%)

    H227 (20%): Combustible liquid [Warning Flammable liquids]

    H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

    What the public record says

    3-Methyl-2-cyclopenten-1-one · CAS 2758-18-1 · C6H8O. UNII 6V7RSW7273. Boiling Point: 74 °C (15 mm Hg); Density: 0.968-0.975; Refractive Index: 1.485-1.491.

    Physical description and handling notes

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

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