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2-methylbutyl 3-methylbutenoate

CAS 97890-13-6C10H18O2MW 170.25

2-methylbutyl 3-methylbutenoate (CAS 97890-13-6) — formula C10H18O2, molecular weight 170.25; category organic chemicals.

Product Overview

CAS Number97890-13-6
Molecular FormulaC10H18O2
Molecular Weight170.25
Boiling Point57-60 °C (3.5 mm Hg)
LogP3.2
ApplicationsUse Classification: Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index
CategoryOrganic Chemicals

Applications

Documented applications: Use Classification: Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index.

Technical Profile

What this product is

2-methylbutyl 3-methylbutenoate is a carbon-based organic compound with CAS registry number 97890-13-6 and molecular formula C10H18O2 (molecular weight 170.25), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 97890-13-6

Its molecular formula C10H18O2 comprises 10 C, 18 H, 2 O atoms.

Also known as: 2-methylbutyl 3-methylbutenoate · 2-甲基丁基 3-甲基丁烯酸酯

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2-methylbutyl 3-methylbutenoate?

The CAS registry number of 2-methylbutyl 3-methylbutenoate is 97890-13-6.

What is the molecular formula and molecular weight of 2-methylbutyl 3-methylbutenoate?

Molecular formula C10H18O2, molecular weight 170.25.

What other names is 2-methylbutyl 3-methylbutenoate known by?

It is also registered under: 2-methylbutyl 3-methylbutenoate, 2-甲基丁基 3-甲基丁烯酸酯.

What are the documented applications of 2-methylbutyl 3-methylbutenoate?

Recorded applications: Use Classification: Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index.

Which category does 2-methylbutyl 3-methylbutenoate belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 2-methylbutyl 3-methylbutenoate (CAS 97890-13-6), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号97890-13-6
PubChem CID113425
分子式C10H18O2
IUPAC 名称2-methylbutyl 3-methylbut-2-enoate
UNII(FDA)X69H9499RF
FEMA 编号4306
JECFA 编号1816

Computed descriptors

Molecular Weight170.25
XLogP33.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass170.130679813
Monoisotopic Mass170.130679813
Topological Polar Surface Area26.3
Heavy Atom Count12

Physicochemical values on record

Boiling Point57-60 °C (3.5 mm Hg)
Density0.881-0.891
Refractive Index1.451-1.461

Synonyms and trade names

2-methylbutyl 3-methylbut-2-enoate; 2-Methylbutyl 3-methyl-2-butenoate; 97890-13-6; UNII-X69H9499RF; X69H9499RF; EINECS 308-193-6; FEMA NO. 4306; DTXSID10869307; 2-Butenoic acid, 3-methyl-, 2-methylbutyl ester; 2-METHYLBUTYL 3-METHYL-2-BUTENOATE [FHFI]; RefChem:88273; DTXCID70817309; 2-Methylbutyl 3-methyl-2-senecioate; (+-)-2-METHYLBUTYL 3-METHYL-2-BUTENOATE; 2-METHYLBUTYL 3-METHYL-2-BUTENOATE, (+-)-; 308-193-6

Regulatory listings held on file

法规与食品接触EU Flavoring substances
FDA Substance added to food: FLAVORING AGENT OR ADJUVANT
Flavoring Agents
FLAVOURING_AGENT: Flavouring Agent
Floral
No safety concern at current levels of intake when used as a flavouring agent

GHS hazard classification

已通报的危害声明H315 (100%), H319 (100%), H335 (100%)

What the public record says

2-甲基丁基 3-甲基丁烯酸酯 · CAS 97890-13-6 · C10H18O2. UNII X69H9499RF. Boiling Point: 57-60 °C (3.5 mm Hg); Density: 0.881-0.891; Refractive Index: 1.451-1.461.

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

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中文页面: 2-甲基丁基 3-甲基丁烯酸酯

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