PROPYL BUTYRATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H14O2
Molecular Weight	130.1849
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

CCCOC(=O)CCC

InChI

InChIKey=HUAZGNHGCJGYNP-UHFFFAOYSA-N

InChI=1S/C7H14O2/c1-3-5-7(8)9-6-4-2/h3-6H2,1-2H3

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

Show entries

Title	Date	PubMed
A new potential attractant for Anastrepha obliqua from Spondias mombin fruits.	2006 Feb	16555133
Field evaluation of potential fruit-derived lures for Anastrepha obliqua (Diptera: Tephritidae).	2009 Dec	20069833
Rate coefficients for reactions of OH and Cl with esters.	2010 Dec 17	20718067

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Name

Type

Language

PROPYL BUTYRATE

Systematic Name

English

BUTANOIC ACID, PROPYL ESTER

Preferred Name

English

N-PROPYL BUTANOATE

Common Name

English

PROPYL N-BUTYRATE

Common Name

English

PROPYL BUTYRATE [MI]

Common Name

English

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Classification Tree

Code System

Code

Subpart F--Flavoring Agents and Related Substances

CFR

21 CFR 172.515

FUNCTIONAL CLASSIFICATION

JECFA EVALUATION

PROPYL BUTYRATE

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Code System

Code

Type

Description

MERCK INDEX

m9229

PRIMARY

Merck Index

FDA UNII

CW590750SQ

PRIMARY

EVMPD

SUB78696

PRIMARY

ECHA (EC/EINECS)

203-320-0

PRIMARY

PUBCHEM

7770

PRIMARY

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SUBSTANCE RECORD


					CW590750SQ

PROPYL BUTYRATE