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α-Angelica lactone

CAS 591-12-8C5H6O2MW 98.04 g/mol

α-Angelica lactone (CAS 591-12-8) — formula C5H6O2, molecular weight 98.04 g/mol.

Product Overview

CAS Number591-12-8
Molecular FormulaC5H6O2
Molecular Weight98.04 g/mol
Boiling Point167-170 °C
LogP0.6
ApplicationsUse Classification: Flavoring Agents -> JECFA Flavorings Index, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, General Manufacturing Information: 2(3H)-Furanone, 5-methyl-: ACTIVE

Applications

Documented applications: Use Classification: Flavoring Agents -> JECFA Flavorings Index, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, General Manufacturing Information: 2(3H)-Furanone, 5-methyl-: ACTIVE.

Technical Profile

What this product is

α-Angelica lactone is a chemical compound with CAS registry number 591-12-8 and molecular formula C5H6O2 (molecular weight 98.04 g/mol).

Identification

CAS number: 591-12-8

Its molecular formula C5H6O2 comprises 5 C, 6 H, 2 O atoms.

Also known as: α-Angelica lactone · α-当归内酯

Frequently Asked Questions

What is the CAS number of α-Angelica lactone?

The CAS registry number of α-Angelica lactone is 591-12-8.

What is the molecular formula and molecular weight of α-Angelica lactone?

Molecular formula C5H6O2, molecular weight 98.04 g/mol.

What other names is α-Angelica lactone known by?

It is also registered under: α-Angelica lactone, α-当归内酯.

What are the documented applications of α-Angelica lactone?

Recorded applications: Use Classification: Flavoring Agents -> JECFA Flavorings Index, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, General Manufacturing Information: 2(3H)-Furanone, 5-methyl-: ACTIVE.

PubChem Public Data

Independent reference data for α-Angelica lactone (CAS 591-12-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number591-12-8
PubChem CID11559
Molecular formulaC5H6O2
Molecular weight98.04 g/mol
IUPAC name5-methyl-3H-furan-2-one
InChIKeyQOTQFLOTGBBMEX-UHFFFAOYSA-N
UNII (FDA)29CRF6L9C5
ChEBI IDCHEBI:36433
JECFA number221

Computed descriptors

Molecular Weight98.10
XLogP30.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass98.036779430
Monoisotopic Mass98.036779430
Topological Polar Surface Area26.3
Heavy Atom Count7

Physicochemical values on record

Boiling Point167-170 °C
Density1.084 (20 °C/20 °C)
Refractive Index1.443-1.451

Documented uses on record

    Flavoring Agents -> JECFA Flavorings IndexFlavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes

    Synonyms and trade names

    alpha-Angelica lactone; 591-12-8; 5-Methylfuran-2(3H)-one; alpha-Angelicalactone; 5-Methyl-2(3H)-furanone; 5-methyl-3H-furan-2-one; 2(3H)-FURANONE, 5-METHYL-; 4-Hydroxypent-3-enoic acid lactone; 4-Hydroxy-3-pentenoic acid gamma-lactone; delta(2)-Angelica lactone; .alpha.-Angelica lactone; gamma-Methyl-beta,gamma-crotonolactone; a-Angelica lactone; alpha-Angelicalacton; UNII-29CRF6L9C5; delta(sup 2)-Angelica lactone

    Regulatory listings held on file

    Regulatory & Food ContactEU Flavoring substances
    Flavoring Agents
    FLAVOURING_AGENT: Flavouring Agent
    No safety concern at current levels of intake when used as a flavouring agent
    TRS 884-JECFA 49/42
    FAS 40-JECFA 49/231
    GHS notification summary0.1% (1 / 1560)

    GHS hazard classification

    GHS notification summary0.1% (1 / 1560)
    Reported hazard statementsH317 (99.9%), H227

    This chemical does not meet GHS hazard criteria for < 0.1% (1 of 1560) of reports.

    H317 (99.9%): May cause an allergic skin reaction [Warning Sensitization, Skin]

    What the public record says

    α-Angelica lactone is identified by CAS 591-12-8, molecular formula C5H6O2 and molecular weight 98.04 g/mol. UNII 29CRF6L9C5; ChEBI 36433; InChIKey QOTQFLOTGBBMEX-UHFFFAOYSA-N. Boiling Point: 167-170 °C; Density: 1.084 (20 °C/20 °C); Refractive Index: 1.443-1.451.

    Physical description and handling notes

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

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中文页面: α-当归内酯

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