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isopentyl 3-methyl-2-butenoate

CAS 56922-73-7C10H18O2MW 170.25

isopentyl 3-methyl-2-butenoate (CAS 56922-73-7) — formula C10H18O2, molecular weight 170.25; category organic chemicals.

Product Overview

CAS Number56922-73-7
Molecular FormulaC10H18O2
Molecular Weight170.25
Boiling Point197.00 to 199.00 °C. @ 760.00 mm Hg
LogP3.2
CategoryOrganic Chemicals

Technical Profile

What this product is

isopentyl 3-methyl-2-butenoate is a carbon-based organic compound with CAS registry number 56922-73-7 and molecular formula C10H18O2 (molecular weight 170.25), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 56922-73-7

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

Also known as: isopentyl 3-methyl-2-butenoate · 3-甲基-2-丁烯酸异戊酯

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of isopentyl 3-methyl-2-butenoate?

The CAS registry number of isopentyl 3-methyl-2-butenoate is 56922-73-7.

What is the molecular formula and molecular weight of isopentyl 3-methyl-2-butenoate?

Molecular formula C10H18O2, molecular weight 170.25.

What other names is isopentyl 3-methyl-2-butenoate known by?

It is also registered under: isopentyl 3-methyl-2-butenoate, 3-甲基-2-丁烯酸异戊酯.

Which category does isopentyl 3-methyl-2-butenoate belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for isopentyl 3-methyl-2-butenoate (CAS 56922-73-7), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number56922-73-7
PubChem CID92570
Molecular formulaC10H18O2
IUPAC name3-methylbutyl 3-methylbut-2-enoate
UNII (FDA)NS00033604

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 Point197.00 to 199.00 °C. @ 760.00 mm Hg

Documented uses on record

  • 2-Butenoic acid, 3-methyl-, 3-methylbutyl ester: INACTIVE

Synonyms and trade names

3-methylbutyl 3-methylbut-2-enoate; Isoamyl senecioate; Isopentyl 3-methyl-2-butenoate; 56922-73-7; 2-Butenoic acid, 3-methyl-, 3-methylbutyl ester; EINECS 260-438-5; AI3-33688; DTXSID3069142; RefChem:468034; DTXCID7042140; 260-438-5; ISO-AMYL-SENECIOATE; 3-Methyl-2-butenoic acid, 3-methylbutyl ester; Iso-amyl senecioate; SCHEMBL15482767; CHEBI:180210

Regulatory listings held on file

GHS notification summary50% (1 / 2)

GHS hazard classification

GHS notification summary50% (1 / 2)
Reported hazard statementsH227 (50%), H315 (50%), H319 (50%), H335 (50%)

This chemical does not meet GHS hazard criteria for 50% (1 of 2) of reports.

H227 (50%): Combustible liquid [Warning Flammable liquids]

What the public record says

isopentyl 3-methyl-2-butenoate · CAS 56922-73-7 · C10H18O2. UNII NS00033604. Boiling Point: 197.00 to 199.00 °C. @ 760.00 mm Hg.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 3-甲基-2-丁烯酸异戊酯

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