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isobutyl isovalerate

CAS 589-59-3C9H18O2MW 158.13 g/mol

isobutyl isovalerate (CAS 589-59-3) — formula C9H18O2, molecular weight 158.13 g/mol; category organic chemicals.

Product Overview

CAS Number589-59-3
Molecular FormulaC9H18O2
Molecular Weight158.13 g/mol
Boiling Point168.50 °C. @ 760.00 mm Hg
LogP2.7
CategoryOrganic Chemicals

Technical Profile

What this product is

isobutyl isovalerate is a carbon-based organic compound with CAS registry number 589-59-3 and molecular formula C9H18O2 (molecular weight 158.13 g/mol), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 589-59-3

Its molecular formula C9H18O2 comprises 9 C, 18 H, 2 O atoms.

Also known as: isobutyl isovalerate · 异戊酸异丁酯

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of isobutyl isovalerate?

The CAS registry number of isobutyl isovalerate is 589-59-3.

What is the molecular formula and molecular weight of isobutyl isovalerate?

Molecular formula C9H18O2, molecular weight 158.13 g/mol.

What other names is isobutyl isovalerate known by?

It is also registered under: isobutyl isovalerate, 异戊酸异丁酯.

Which category does isobutyl isovalerate belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for isobutyl isovalerate (CAS 589-59-3), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number589-59-3
PubChem CID11514
Molecular formulaC9H18O2
Molecular weight158.13 g/mol
IUPAC name2-methylpropyl 3-methylbutanoate
InChIKeyKEBDNKNVCHQIJU-UHFFFAOYSA-N
UNII (FDA)6VCJ0UB168
ChEBI IDCHEBI:89086
FEMA number3369
JECFA number203

Computed descriptors

Molecular Weight158.24
XLogP32.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass158.130679813
Monoisotopic Mass158.130679813
Topological Polar Surface Area26.3
Heavy Atom Count11

Physicochemical values on record

Boiling Point168.50 °C. @ 760.00 mm Hg
Boiling Point170 °C
Density0.850-0.854
Refractive Index1.404-1.408

Documented uses on record

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

    Synonyms and trade names

    ISOBUTYL ISOVALERATE; 2-Methylpropyl 3-methylbutanoate; Butanoic acid, 3-methyl-, 2-methylpropyl ester; 2-Methylpropyl 3-methylbutyrate; Isobutylisovalerate; Isobutyl isovalerate (natural); FEMA No. 3369; NSC 6993; 2-methylpropyl-3-methylbutyrate; EINECS 209-653-8; UNII-6VCJ0UB168; BRN 1702649; 6VCJ0UB168; AI3-33586; NSC-6993; DTXSID5060431

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

    GHS hazard classification

    Reported hazard statementsH226

    H226 (> 99.9%): Flammable liquid and vapor [Warning Flammable liquids]

    P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, and P501 (click each P-code to see the statement)

    What the public record says

    isobutyl isovalerate is identified by CAS 589-59-3, molecular formula C9H18O2 and molecular weight 158.13 g/mol. UNII 6VCJ0UB168; ChEBI 89086; InChIKey KEBDNKNVCHQIJU-UHFFFAOYSA-N. Boiling Point: 168.50 °C. @ 760.00 mm Hg; Boiling Point: 170 °C; Density: 0.850-0.854.

    Physical description and handling notes

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

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