1-PHENYL-2-BUTENE

C\C=C\CC1=CC=CC=C1

InChIKey=VUKHQPGJNTXTPY-NSCUHMNNSA-N

InChI=1S/C10H12/c1-2-3-7-10-8-5-4-6-9-10/h2-6,8-9H,7H2,1H3/b3-2+

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

PubMed

Title	Date	PubMed
A quantitative structure-reactivity relationship in decarboxylative Claisen rearrangement reactions of allylic tosylmalonate esters.	2008-12-07	19030584
Intramolecular electrophilic aromatic substitution in gas-phase-protonated difunctional compounds containing one or two arylmethyl groups.	2003-11	14648824

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:39:06 GMT 2025` Edited by `admin` on `Mon Mar 31 19:39:06 GMT 2025`
Record UNII	7UF46BAB8U
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1-PHENYL-2-BUTENE

Systematic Name

English

NSC-65602

Preferred Name

English

1-PHENYLBUTENE-2

Common Name

English

2-BUTENE, 1-PHENYL-

Systematic Name

English

1-PHENYLBUT-2-ENE

Systematic Name

English

BENZENE, 2-BUTEN-1-YL-

Systematic Name

English

4-PHENYL-2-BUTENE

Systematic Name

English

BENZENE, 2-BUTENYL-

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

216-328-4