1-BROMO-4-ETHYLBENZENE

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

Structure Search

SMILES

CCC1=CC=C(Br)C=C1

InChI

InChIKey=URFPRAHGGBYNPW-UHFFFAOYSA-N

InChI=1S/C8H9Br/c1-2-7-3-5-8(9)6-4-7/h3-6H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula	C8H9Br
Molecular Weight	185.061
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

PubMed

Title	Date	PubMed
Targeted LC-MS derivatization for aldehydes and carboxylic acids with a new derivatization agent 4-APEBA.	2010-05	20238107

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:46:05 GMT 2025` Edited by `admin` on `Mon Mar 31 21:46:05 GMT 2025`
Record UNII	42LI8TAT6J
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NSC-60144

Preferred Name

English

1-BROMO-4-ETHYLBENZENE

Systematic Name

English

4-BROMOETHYLBENZENE

Systematic Name

English

P-BROMOETHYLBENZENE

Common Name

English

P-ETHYLBROMOBENZENE

Common Name

English

P-ETHYLPHENYL BROMIDE

Common Name

English

BENZENE, 1-BROMO-4-ETHYL-

Systematic Name

English

4-ETHYLBROMOBENZENE

Systematic Name

English

4-ETHYLPHENYL BROMIDE

Systematic Name

English

4-ETHYL-1-BROMOBENZENE

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

216-439-8