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menthyl valerate

CAS 89-47-4C15H28O2MW 240.38

menthyl valerate (CAS 89-47-4) — formula C15H28O2, molecular weight 240.38; category organic chemicals.

Product Overview

CAS Number89-47-4
Molecular FormulaC15H28O2
Molecular Weight240.38
Boiling Point260.00 to 262.00 °C. @ 750.00 mm Hg
LogP4.9
CategoryOrganic Chemicals

Technical Profile

What this product is

menthyl valerate is a carbon-based organic compound with CAS registry number 89-47-4 and molecular formula C15H28O2 (molecular weight 240.38), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 89-47-4

Its molecular formula C15H28O2 comprises 15 C, 28 H, 2 O atoms.

Also known as: menthyl valerate · 异戊酸薄荷酯 · Menthyl isovalerate

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of menthyl valerate?

The CAS registry number of menthyl valerate is 89-47-4.

What is the molecular formula and molecular weight of menthyl valerate?

Molecular formula C15H28O2, molecular weight 240.38.

What other names is menthyl valerate known by?

It is also registered under: menthyl valerate, 异戊酸薄荷酯, Menthyl isovalerate.

Which category does menthyl valerate belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for menthyl valerate (CAS 89-47-4), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number89-47-4
PubChem CID119900
Molecular formulaC15H28O2
IUPAC name[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 3-methylbutanoate
UNII (FDA)E6QE751102
FEMA number2669
JECFA number1852

Computed descriptors

Molecular Weight240.38
XLogP34.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass240.208930132
Monoisotopic Mass240.208930132
Topological Polar Surface Area26.3
Heavy Atom Count17

Physicochemical values on record

Boiling Point260.00 to 262.00 °C. @ 750.00 mm Hg
Boiling Point260-262 °C
Density0.903-0.911
Refractive Index1.445-1.451

Documented uses on record

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

    Synonyms and trade names

    Menthyl valerate; 89-47-4; Menthyl isovalerate, (-)-; L-Menthyl isovalerate; P5M0O284O6; E6QE751102; Butanoic acid, 3-methyl-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester; EINECS 201-910-2; DL-MENTHYL ISOVALERATE; MENTHYL ISOVALERATE [MI]; DTXSID90883268; MENTHYL ISOVALERATE [FHFI]; MENTHYL VALERATE [WHO-DD]; (1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexyl 3-methylbutanoate; MENTHYL ISOVALERATE [MART.]; Butanoic acid, 3-methyl-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, rel-

    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
    Mint, Cool
    GHS notification summary78.6% (143 / 182)

    GHS hazard classification

    GHS notification summary78.6% (143 / 182)
    Reported hazard statementsH315 (21.4%), H319 (21.4%), H335 (21.4%)

    This chemical does not meet GHS hazard criteria for 78.6% (143 of 182) of all reports.

    H315 (21.4%): Causes skin irritation [Warning Skin corrosion/irritation]

    What the public record says

    Menthyl isovalerate · CAS 89-47-4 · C15H28O2. UNII E6QE751102. Boiling Point: 260.00 to 262.00 °C. @ 750.00 mm Hg; Boiling Point: 260-262 °C; Density: 0.903-0.911.

    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.

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