1-PHENYL-3-ACETOXYBUTANE

Details

Stereochemistry	RACEMIC
Molecular Formula	C12H16O2
Molecular Weight	192.2542
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

CC(CCC1=CC=CC=C1)OC(C)=O

InChI

InChIKey=IVEWTAOGAGBQGG-UHFFFAOYSA-N

InChI=1S/C12H16O2/c1-10(14-11(2)13)8-9-12-6-4-3-5-7-12/h3-7,10H,8-9H2,1-2H3

HIDE SMILES / InChI

Approval Year

Show entries

Name

Type

Language

1-PHENYL-3-ACETOXYBUTANE

Systematic Name

English

4-PHENYL-2-BUTYL ACETATE

Preferred Name

English

2-BUTANOL, 4-PHENYL-, ACETATE

Systematic Name

English

FEMA NO. 2882

Code

English

4-PHENYL-2-BUTYL ACETATE [FHFI]

Common Name

English

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Classification Tree

Code System

Code

FUNCTIONAL CLASSIFICATION

JECFA EVALUATION

4-PHENYL-2-BUTYL ACETATE

Subpart F--Flavoring Agents and Related Substances

CFR

21 CFR 172.515

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Code System

Code

Type

Description

EPA CompTox

DTXSID20864267

PRIMARY

PUBCHEM

61517

PRIMARY

JECFA MONOGRAPH

806

PRIMARY

FDA UNII

7BV1134YBV

PRIMARY

ECHA (EC/EINECS)

233-890-6

PRIMARY

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SUBSTANCE RECORD


					7BV1134YBV

1-PHENYL-3-ACETOXYBUTANE