PHENETHYL BROMIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H9Br
Molecular Weight	185.061
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

BrCCC1=CC=CC=C1

InChI

InChIKey=WMPPDTMATNBGJN-UHFFFAOYSA-N

InChI=1S/C8H9Br/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2

HIDE SMILES / InChI

Approval Year

PubMed

Show entries

Title	Date	PubMed
Caffeic acid phenethyl ester (CAPE): synthesis and X-ray crystallographic analysis.	2001 Feb	11217116
Antiangiogenic and antitumor agents. Design, synthesis, and evaluation of novel 2-amino-4-(3-bromoanilino)-6-benzylsubstituted pyrrolo[2,3-d]pyrimidines as inhibitors of receptor tyrosine kinases.	2003 Nov 17	14604679
The radical trap in atom transfer radical polymerization need not be thermodynamically stable. A study of the MoX(3)(PMe(3))(3) catalysts.	2005 Apr 27	15839694
Targeted LC-MS derivatization for aldehydes and carboxylic acids with a new derivatization agent 4-APEBA.	2010 May	20238107

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Name

Type

Language

PHENETHYL BROMIDE

Systematic Name

English

FENTANYL CITRATE IMPURITY I [EP IMPURITY]

Common Name

English

2-PHENYLBROMOETHANE

Systematic Name

English

NSC-33926

Code

English

PHENYLETHYL BROMIDE

Systematic Name

English

Showing 1 to 5 of 15 entries

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Code System

Code

Type

Description

PUBCHEM

7666

PRIMARY

HSDB

5352

PRIMARY

FDA UNII

96O442668X

PRIMARY

NSC

33926

PRIMARY

WIKIPEDIA

2-Phenylethyl bromide

PRIMARY

Showing 1 to 5 of 9 entries

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SUBSTANCE RECORD


					96O442668X

PHENETHYL BROMIDE

SMILES

InChI

Approval Year

PubMed

Patents