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4-Methyl-2,3-pentanedione

CAS 7493-58-5C6H10O2MW 114.07 g/mol

4-Methyl-2,3-pentanedione (CAS 7493-58-5) — formula C6H10O2, molecular weight 114.07 g/mol.

Product Overview

CAS Number7493-58-5
Molecular FormulaC6H10O2
Molecular Weight114.07 g/mol
Melting Point-2.40 °C. @ 760.00 mm Hg
Boiling Point116.00 to 118.00 °C. @ 760.00 mm Hg
LogP0.6

Technical Profile

What this product is

4-Methyl-2,3-pentanedione is a chemical compound with CAS registry number 7493-58-5 and molecular formula C6H10O2 (molecular weight 114.07 g/mol).

Identification

CAS number: 7493-58-5

Its molecular formula C6H10O2 comprises 6 C, 10 H, 2 O atoms.

Also known as: 4-Methyl-2,3-pentanedione · 4-methylpentane-2,3-dione

Frequently Asked Questions

What is the CAS number of 4-Methyl-2,3-pentanedione?

The CAS registry number of 4-Methyl-2,3-pentanedione is 7493-58-5.

What is the molecular formula and molecular weight of 4-Methyl-2,3-pentanedione?

Molecular formula C6H10O2, molecular weight 114.07 g/mol.

What other names is 4-Methyl-2,3-pentanedione known by?

It is also registered under: 4-Methyl-2,3-pentanedione, 4-methylpentane-2,3-dione.

PubChem Public Data

Independent reference data for 4-Methyl-2,3-pentanedione (CAS 7493-58-5), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number7493-58-5
PubChem CID24115
Molecular formulaC6H10O2
Molecular weight114.07 g/mol
IUPAC name4-methylpentane-2,3-dione
InChIKeyJENYBWHRLYZSSZ-UHFFFAOYSA-N
UNII (FDA)K372XXT72S
ChEBI IDCHEBI:173383
FEMA number2730
JECFA number411

Computed descriptors

Molecular Weight114.14
XLogP30.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass114.068079557
Monoisotopic Mass114.068079557
Topological Polar Surface Area34.1
Heavy Atom Count8

Physicochemical values on record

Boiling Point116.00 to 118.00 °C. @ 760.00 mm Hg
Boiling Point116 °C
Melting Point-2.40 °C. @ 760.00 mm Hg
Density0.941-0.950 (20 °C)
Refractive Index1.397-1.405

Documented uses on record

    Used as flavoring agent or adjuvant; [FDA]Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes

    Synonyms and trade names

    Acetyl isobutyryl; 4-Methylpentane-2,3-dione; 7493-58-5; 4-METHYL-2,3-PENTANEDIONE; 2,3-Pentanedione, 4-methyl-; FEMA No. 2730; acetylisobutyryl; UNII-K372XXT72S; Isopropylmethylglyoxal; K372XXT72S; FEMA 2730; EINECS 231-328-4; NSC-31666; DTXSID90864077; NSC 31666; 4-METHYL-2,3-PENTANEDIONE [FHFI]

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

    GHS hazard classification

    Reported hazard statementsH226 (100%), H317 (100%)

    H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]

    H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]

    What the public record says

    4-Methyl-2,3-pentanedione is identified by CAS 7493-58-5, molecular formula C6H10O2 and molecular weight 114.07 g/mol. UNII K372XXT72S; ChEBI 173383; InChIKey JENYBWHRLYZSSZ-UHFFFAOYSA-N. Boiling Point: 116.00 to 118.00 °C. @ 760.00 mm Hg; Boiling Point: 116 °C; Melting Point: -2.40 °C. @ 760.00 mm Hg.

    Physical description and handling notes

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

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