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Hexyl 3-methyl butanoate

CAS 10032-13-0C11H22O2MW 186.16 g/mol

Hexyl 3-methyl butanoate (CAS 10032-13-0) — formula C11H22O2, molecular weight 186.16 g/mol.

Product Overview

CAS Number10032-13-0
Molecular FormulaC11H22O2
Molecular Weight186.16 g/mol
Boiling Point215.00 °C. @ 760.00 mm Hg
LogP3.7
Packaging25/50kg 编织袋、20/25/50kg 纸板桶、200kg 塑料桶、1000kg IBC(以订单确认为准)
Applications典型应用领域:食品增香, 日化。规格, 纯度:以批次 COA 为准。包装:25, 50kg 编织袋, 20, 25, 50kg 纸板桶, 200kg 塑料桶, 1000kg IBC(以订单确认为准)。储存:阴凉干燥, 避光, 密封保存, 开封后尽快使用。样品 10~100g 或 100~500g, 贸易条款 FOB, CIF, CFR, 每批随附 COA, MSDS, SDS 按需。

Applications

Documented applications: 典型应用领域:食品增香, 日化。规格, 纯度:以批次 COA 为准。包装:25, 50kg 编织袋, 20, 25, 50kg 纸板桶, 200kg 塑料桶, 1000kg IBC(以订单确认为准)。储存:阴凉干燥, 避光, 密封保存, 开封后尽快使用。样品 10~100g 或 100~500g, 贸易条款 FOB, CIF, CFR, 每批随附 COA, MSDS, SDS 按需。.

Packaging & Storage

Packaging25/50kg 编织袋、20/25/50kg 纸板桶、200kg 塑料桶、1000kg IBC(以订单确认为准)

Technical Profile

What this product is

Hexyl 3-methyl butanoate is a chemical compound with CAS registry number 10032-13-0 and molecular formula C11H22O2 (molecular weight 186.16 g/mol).

Identification

CAS number: 10032-13-0

Its molecular formula C11H22O2 comprises 11 C, 22 H, 2 O atoms.

Also known as: Hexyl 3-methyl butanoate · 2- 甲基丁酸己酯

Frequently Asked Questions

What is the CAS number of Hexyl 3-methyl butanoate?

The CAS registry number of Hexyl 3-methyl butanoate is 10032-13-0.

What is the molecular formula and molecular weight of Hexyl 3-methyl butanoate?

Molecular formula C11H22O2, molecular weight 186.16 g/mol.

What other names is Hexyl 3-methyl butanoate known by?

It is also registered under: Hexyl 3-methyl butanoate, 2- 甲基丁酸己酯.

What are the documented applications of Hexyl 3-methyl butanoate?

Recorded applications: 典型应用领域:食品增香, 日化。规格, 纯度:以批次 COA 为准。包装:25, 50kg 编织袋, 20, 25, 50kg 纸板桶, 200kg 塑料桶, 1000kg IBC(以订单确认为准)。储存:阴凉干燥, 避光, 密封保存, 开封后尽快使用。样品 10~100g 或 100~500g, 贸易条款 FOB, CIF, CFR, 每批随附 COA, MSDS, SDS 按需。.

PubChem Public Data

Independent reference data for Hexyl 3-methyl butanoate (CAS 10032-13-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number10032-13-0
PubChem CID61455
Molecular formulaC11H22O2
Molecular weight186.16 g/mol
IUPAC namehexyl 3-methylbutanoate
InChIKeyRSDDTPVXLMVLQE-UHFFFAOYSA-N
UNII (FDA)5FJ2M7YCY6
ChEBI IDCHEBI:179380
FEMA number3500
JECFA number199

Computed descriptors

Molecular Weight186.29
XLogP33.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count8
Exact Mass186.161979940
Monoisotopic Mass186.161979940
Topological Polar Surface Area26.3
Heavy Atom Count13

Physicochemical values on record

Boiling Point215.00 °C. @ 760.00 mm Hg
Boiling Point215 °C
Density0.853-0.857
Refractive Index1.417-1.421

Documented uses on record

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

    Synonyms and trade names

    Hexyl isovalerate; Hexyl 3-methylbutanoate; 10032-13-0; Hexyl isopentanoate; Butanoic acid, 3-methyl-, hexyl ester; n-Hexyl isopentanoate; Hexyl isovaleriate; Isovaleric acid, hexyl ester; 3-Methylbutyric acid hexyl ester; Hexyl isovalerianate; Hexyl 3-methyl butanoate; FEMA No. 3500; n-Hexyl iso-valerate; 5FJ2M7YCY6; Hexyl 3-methylbutyrate; 3-Methylbutanoic acid hexyl ester

    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 notification summary97.9% (92 / 94)

    GHS hazard classification

    GHS notification summary97.9% (92 / 94)

    This chemical does not meet GHS hazard criteria for 97.9% (92 of 94) of all reports.

    Reported as not meeting GHS hazard criteria by 92 of 94 companies (only 2.1% companies provided GHS information). For more detailed information, please visit ECHA C&L website.

    What the public record says

    Hexyl 3-methyl butanoate is identified by CAS 10032-13-0, molecular formula C11H22O2 and molecular weight 186.16 g/mol. UNII 5FJ2M7YCY6; ChEBI 179380; InChIKey RSDDTPVXLMVLQE-UHFFFAOYSA-N. Boiling Point: 215.00 °C. @ 760.00 mm Hg; Boiling Point: 215 °C; Density: 0.853-0.857.

    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- 甲基丁酸己酯

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