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2-甲基丁酸

CAS 116-53-0C5H10O2MW 102.13主营产品

2-甲基丁酸(CAS 116-53-0):分子式 C5H10O2、分子量 102.13。

产品概览

CAS号116-53-0
分子式C5H10O2
分子量102.13
沸点176.00 to 177.00 °C. @ 760.00 mm Hg
LogP1.18
应用领域Use Classification: Fragrance Ingredients、Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes、Flavoring Agents -> JECFA Flavorings Index、Industry Uses: Solvent、Fuel agents、Intermediate、U.S. Production: 2023: 1、000、000 - <8、500、000 lb、2022: 8、000 - <25、2021: 1、2020: 1、General Manufacturing Information: Agriculture、Forestry、Fishing and Hunting、Petroleum Lubricating Oil and Grease Manufacturing、All Other Basic Organic Chemical Manufacturing、Butanoic acid、2-methyl-: ACTIVE

应用领域

登记用途:Use Classification: Fragrance Ingredients、Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes、Flavoring Agents -> JECFA Flavorings Index、Industry Uses: Solvent、Fuel agents、Intermediate、U.S. Production: 2023: 1、000、000 - <8、500、000 lb、2022: 8、000 - <25、2021: 1、2020: 1、General Manufacturing Information: Agriculture、Forestry、Fishing and Hunting、Petroleum Lubricating Oil and Grease Manufacturing、All Other Basic Organic Chemical Manufacturing、Butanoic acid、2-methyl-: ACTIVE。

技术档案

这个产品是什么

2-甲基丁酸 是一种化工化合物,登记 CAS 号为 116-53-0,分子式 C5H10O2(分子量 102.13)。

识别信息

登记 CAS 号:116-53-0

其分子式 C5H10O2 由 5 个碳、10 个氢、2 个氧 组成。

别名/同义词:2-甲基丁酸 · 2-Methylbutyric Acid

常见问题

2-甲基丁酸 的 CAS 号是多少?

2-甲基丁酸 的 CAS 登记号为 116-53-0。

2-甲基丁酸 的分子式与分子量是多少?

分子式 C5H10O2,分子量 102.13。

2-甲基丁酸 还有哪些别名?

别名/同义词:2-甲基丁酸、2-Methylbutyric Acid。

2-甲基丁酸 的登记用途是什么?

登记用途:Use Classification: Fragrance Ingredients、Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes、Flavoring Agents -> JECFA Flavorings Index、Industry Uses: Solvent、Fuel agents、Intermediate、U.S. Production: 2023: 1、000、000 - <8、500、000 lb、2022: 8、000 - <25、2021: 1、2020: 1、General Manufacturing Information: Agriculture、Forestry、Fishing and Hunting、Petroleum Lubricating Oil and Grease Manufacturing、All Other Basic Organic Chemical Manufacturing、Butanoic acid、2-methyl-: ACTIVE。

PubChem 公开数据

2-甲基丁酸(CAS 116-53-0)的独立参考数据,整理自公开化学数据库。

各数据库的登记标识

CAS Registry Number116-53-0
PubChem CID8314
Molecular formulaC5H10O2
Molecular weight102.07 g/mol
IUPAC name2-methylbutanoic acid
InChIKeyWLAMNBDJUVNPJU-UHFFFAOYSA-N
UNII (FDA)PX7ZNN5GXK
ChEBI IDCHEBI:37070
FEMA number2695
JECFA number255

计算分子描述符

Molecular Weight102.13
XLogP31.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass102.068079557
Monoisotopic Mass102.068079557
Topological Polar Surface Area37.3
Heavy Atom Count7

在册的理化数值

Boiling Point176.00 to 177.00 °C. @ 760.00 mm Hg
Boiling Point176 °C
Solubility45 mg/mL at 20 °C
Density0.932-0.936
LogP1.18
Refractive Index1.404-1.408

在册的记载用途

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

    同义词与商品名

    2-Methylbutanoic acid; 116-53-0; 2-METHYLBUTYRIC ACID; DL-2-Methylbutyric acid; Butanoic acid, 2-methyl-; Ethylmethylacetic acid; Methylethylacetic acid; 2-Methybutyric acid; alpha-Methylbutyric acid; FEMA No. 2695; DTXSID5021621; PX7ZNN5GXK; NSC-7304; DTXCID301621; CHEBI:37070; RefChem:910087

    已收录的法规名录

    Regulatory & Food ContactEU Flavoring substances
    FDA Substance added to food: FLAVORING AGENT OR ADJUVANT
    Flavoring Agents
    FLAVOURING_AGENT: Flavouring Agent
    Butter, Cheese, Fermented, Sour
    No safety concern at current levels of intake when used as a flavouring agent
    GHS notification summary0.1% (1 / 1864)

    GHS 危害分类

    GHS notification summary0.1% (1 / 1864)
    Reported hazard statementsH302 (99.8%), H312 (99.8%), H314, H318 (83.6%), H290 (100%)

    This chemical does not meet GHS hazard criteria for < 0.1% (1 of 1864) of reports.

    H302 (99.8%): Harmful if swallowed [Warning Acute toxicity, oral]

    公开数据库对它的描述

    2-Methylbutyric Acid is identified by CAS 116-53-0, molecular formula C5H10O2 and molecular weight 102.07 g/mol. UNII PX7ZNN5GXK; ChEBI 37070; InChIKey WLAMNBDJUVNPJU-UHFFFAOYSA-N. Boiling Point: 176.00 to 177.00 °C. @ 760.00 mm Hg; Boiling Point: 176 °C; Solubility: 45 mg/mL at 20 °C.

    物理形态与操作说明

    数据来源:PubChem / Wikidata;与随货 COA 不一致时以 COA 为准。

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