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Methylcyclopentenolone

CAS 765-70-8C6H8O2MW 112.13

Methylcyclopentenolone (CAS 765-70-8) — formula C6H8O2, molecular weight 112.13.

Product Overview

CAS Number765-70-8
Molecular FormulaC6H8O2
Molecular Weight112.13
Melting Point106.5 - 107 °C
LogP0.2

Technical Profile

What this product is

Methylcyclopentenolone is a chemical compound with CAS registry number 765-70-8 and molecular formula C6H8O2 (molecular weight 112.13).

Identification

CAS number: 765-70-8

Its molecular formula C6H8O2 comprises 6 C, 8 H, 2 O atoms.

Also known as: Methylcyclopentenolone · 甲基环戊烯醇酮 · 3-Methyl-1,2-cyclopentanedione

Frequently Asked Questions

What is the CAS number of Methylcyclopentenolone?

The CAS registry number of Methylcyclopentenolone is 765-70-8.

What is the molecular formula and molecular weight of Methylcyclopentenolone?

Molecular formula C6H8O2, molecular weight 112.13.

What other names is Methylcyclopentenolone known by?

It is also registered under: Methylcyclopentenolone, 甲基环戊烯醇酮, 3-Methyl-1,2-cyclopentanedione.

PubChem Public Data

Independent reference data for Methylcyclopentenolone (CAS 765-70-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number765-70-8
PubChem CID61209
Molecular formulaC6H8O2
IUPAC name3-methylcyclopentane-1,2-dione

Computed descriptors

Molecular Weight112.13
XLogP30.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass112.052429494
Monoisotopic Mass112.052429494
Topological Polar Surface Area34.1
Heavy Atom Count8

Physicochemical values on record

Melting Point106.5 - 107 °C

Documented uses on record

    A peroxynitrite scavenger isolated from coffee extract. [ChemIDplus] Used as a flavoring agent; [FDA]Information on 1 consumer products that contain 3-Methyl-1,2-cyclopentanedione in the following categories is provided:

    Synonyms and trade names

    765-70-8; 3-Methyl-1,2-cyclopentanedione; 1,2-CYCLOPENTANEDIONE, 3-METHYL-; DTXSID3047716; DTXCID2027709; RefChem:503360; Methylcyclopentenolone (diketo; 2-hydroxy-3-methylcyclopent-2-en-1-one; 3-methylcyclopentane-1,2-dione; 212-154-8; 3-Methylcyclopentane-1,2-dione; MFCD00001417; Methylcyclopentenolone (diketo form); EINECS 212-154-8; methyl-cyclopentenolone; 3-Methyl-1.2-cyclopentanedione; FEMA 2700

    Regulatory listings held on file

    GHS notification summary99% (206 / 208)

    GHS hazard classification

    GHS notification summary99% (206 / 208)

    This chemical does not meet GHS hazard criteria for 99% (206 of 208) of all reports.

    Reported as not meeting GHS hazard criteria by 206 of 208 companies (only 1% companies provided GHS information). For more detailed information, please visit ECHA C&L website.

    What the public record says

    3-Methyl-1,2-cyclopentanedione · CAS 765-70-8 · C6H8O2. Melting Point: 106.5 - 107 °C.

    Physical description and handling notes

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

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