1-PHENYL-1-(2,5-XYLYL)ETHANE

CC(C1=CC=CC=C1)C2=CC(C)=CC=C2C

InChIKey=FRAOOIFTSMORED-UHFFFAOYSA-N

InChI=1S/C16H18/c1-12-9-10-13(2)16(11-12)14(3)15-7-5-4-6-8-15/h4-11,14H,1-3H3

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Substance Class	Chemical Created by `admin` on `Tue Apr 01 18:28:57 GMT 2025` Edited by `admin` on `Tue Apr 01 18:28:57 GMT 2025`
Record UNII	3737UVL532
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

J116.695F

Preferred Name

English

1-PHENYL-1-(2,5-XYLYL)ETHANE

Systematic Name

English

2-(1-PHENYLETHYL)-P-XYLENE

Systematic Name

English

2,5,.ALPHA.-TRIMETHYLDIPHENYLMETHANE

Common Name

English

BENZENE, 1,4-DIMETHYL-2-(1-PHENYLETHYL)-

Systematic Name

English

1-PHENYL-1-(2,5-DIMETHYLPHENYL)ETHANE

Systematic Name

English

2-(.ALPHA.-METHYLBENZYL)-P-XYLENE

Common Name

English

ETHANE, 1-PHENYL-1-(2,5-XYLYL)-

Systematic Name

English

1,4-DIMETHYL-2-(1-PHENYLETHYL)BENZENE

Systematic Name

English

Code System Code Type Description

FDA UNII

3737UVL532