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p-Menth-1-en-9-al

CAS 29548-14-9C10H16OMW 152.12 g/mol

p-Menth-1-en-9-al (CAS 29548-14-9) — formula C10H16O, molecular weight 152.12 g/mol.

Product Overview

CAS Number29548-14-9
Molecular FormulaC10H16O
Molecular Weight152.12 g/mol
Boiling Point95 °C (10 mm Hg)
LogP2.1
ApplicationsUse Classification: Flavoring Agents -> JECFA Flavorings Index, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, General Manufacturing Information: 3-Cyclohexene-1-acetaldehyde, .alpha., 4-dimethyl-: ACTIVE

Applications

Documented applications: Use Classification: Flavoring Agents -> JECFA Flavorings Index, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, General Manufacturing Information: 3-Cyclohexene-1-acetaldehyde, .alpha., 4-dimethyl-: ACTIVE.

Technical Profile

What this product is

p-Menth-1-en-9-al is a chemical compound with CAS registry number 29548-14-9 and molecular formula C10H16O (molecular weight 152.12 g/mol).

Identification

CAS number: 29548-14-9

Its molecular formula C10H16O comprises 10 C, 16 H, 1 O atoms.

Also known as: p-Menth-1-en-9-al · 2-(4-甲基-3-环己烯-1-基)丙醛

Frequently Asked Questions

What is the CAS number of p-Menth-1-en-9-al?

The CAS registry number of p-Menth-1-en-9-al is 29548-14-9.

What is the molecular formula and molecular weight of p-Menth-1-en-9-al?

Molecular formula C10H16O, molecular weight 152.12 g/mol.

What other names is p-Menth-1-en-9-al known by?

It is also registered under: p-Menth-1-en-9-al, 2-(4-甲基-3-环己烯-1-基)丙醛.

What are the documented applications of p-Menth-1-en-9-al?

Recorded applications: Use Classification: Flavoring Agents -> JECFA Flavorings Index, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, General Manufacturing Information: 3-Cyclohexene-1-acetaldehyde, .alpha., 4-dimethyl-: ACTIVE.

PubChem Public Data

Independent reference data for p-Menth-1-en-9-al (CAS 29548-14-9), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number29548-14-9
PubChem CID520440
Molecular formulaC10H16O
Molecular weight152.12 g/mol
IUPAC name2-(4-methylcyclohex-3-en-1-yl)propanal
InChIKeyUMEJBWOWZDRULR-UHFFFAOYSA-N
UNII (FDA)25OS1Y59MM
ChEBI IDCHEBI:87568
FEMA number3178
JECFA number971

Computed descriptors

Molecular Weight152.23
XLogP32.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass152.120115130
Monoisotopic Mass152.120115130
Topological Polar Surface Area17.1
Heavy Atom Count11

Physicochemical values on record

Boiling Point95 °C (10 mm Hg)
Density0.904-0.916 (20 °C)
Refractive Index1.458-1.466

Documented uses on record

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

    Synonyms and trade names

    P-Menth-1-en-9-al; 29548-14-9; 1-p-Menthen-9-al; p-Menth-1-ene-9-al; FEMA No. 3178; 3-Cyclohexene-1-acetaldehyde, .alpha.,4-dimethyl-; 25OS1Y59MM; alpha,4-Dimethyl-3-cyclohexene-1-acetaldehyde; EINECS 249-688-6; .alpha.,4-Dimethyl-3-cyclohexene-1-acetaldehyde; 3-Cyclohexene-1-acetaldehyde, alpha,4-dimethyl-; DTXSID00865494; 1-P-MENTHEN-9-AL [FHFI]; 3-CYCLOHEXENE-1-ACETALDEHYDE, .ALPHA., 4-DIMETHYL-; RefChem:435337; DTXCID60813895

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

    GHS hazard classification

    Reported hazard statementsH317 (100%)

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

    P261, P272, P280, P302+P352, P321, P333+P317, P362+P364, and P501 (click each P-code to see the statement)

    What the public record says

    p-Menth-1-en-9-al is identified by CAS 29548-14-9, molecular formula C10H16O and molecular weight 152.12 g/mol. UNII 25OS1Y59MM; ChEBI 87568; InChIKey UMEJBWOWZDRULR-UHFFFAOYSA-N. Boiling Point: 95 °C (10 mm Hg); Density: 0.904-0.916 (20 °C); Refractive Index: 1.458-1.466.

    Physical description and handling notes

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 2-(4-甲基-3-环己烯-1-基)丙醛

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