1-PHENYL-1-(3,5-XYLYL)ETHANE

Details

Stereochemistry	RACEMIC
Molecular Formula	C16H18
Molecular Weight	210.3141
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-PHENYL-1-(3,5-XYLYL)ETHANE

Structure Search

SMILES

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

InChI

InChIKey=LVUFHDXEVLCSII-UHFFFAOYSA-N

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

HIDE SMILES / InChI

Molecular Formula	C16H18
Molecular Weight	210.3141
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 18:28:56 GMT 2025` Edited by `admin` on `Tue Apr 01 18:28:56 GMT 2025`
Record UNII	U2Y7K3I37G
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

J116.697B

Preferred Name

English

1-PHENYL-1-(3,5-XYLYL)ETHANE

Systematic Name

English

5-(.ALPHA.-METHYLBENZYL)-M-XYLENE

Systematic Name

English

1-PHENYL-1-(3,5-DIMETHYLPHENYL)ETHANE

Systematic Name

English

BENZENE, 1,3-DIMETHYL-5-(1-PHENYLETHYL)-

Systematic Name

English

1,3-DIMETHYL-5-(1-PHENYLETHYL)BENZENE

Systematic Name

English

Code System Code Type Description

PUBCHEM

3684842

Created by admin on Tue Apr 01 18:28:56 GMT 2025 , Edited by admin on Tue Apr 01 18:28:56 GMT 2025

PRIMARY

CAS

75898-09-8

Created by admin on Tue Apr 01 18:28:56 GMT 2025 , Edited by admin on Tue Apr 01 18:28:56 GMT 2025

PRIMARY

FDA UNII

U2Y7K3I37G

Created by admin on Tue Apr 01 18:28:56 GMT 2025 , Edited by admin on Tue Apr 01 18:28:56 GMT 2025

PRIMARY