1-PHENYL-1-(2,3-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-(2,3-XYLYL)ETHANE

Structure Search

SMILES

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

InChI

InChIKey=GNPWYHFXSMINJQ-UHFFFAOYSA-N

InChI=1S/C16H18/c1-12-8-7-11-16(13(12)2)14(3)15-9-5-4-6-10-15/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 16:55:20 GMT 2025` Edited by `admin` on `Tue Apr 01 16:55:20 GMT 2025`
Record UNII	38NC63HG2I
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-PHENYL-1-(2,3-XYLYL)ETHANE

Systematic Name

English

J116.694H

Preferred Name

English

3-(.ALPHA.-METHYLBENZYL)-O-XYLENE

Common Name

English

1-PHENYL-1-(2,3-DIMETHYLPHENYL)ETHANE

Systematic Name

English

ETHANE, 1-PHENYL-1-(2,3-XYLYL)-

Systematic Name

English

BENZENE, 1,2-DIMETHYL-3-(1-PHENYLETHYL)-

Systematic Name

English

1,2-DIMETHYL-3-(1-PHENYLETHYL)BENZENE

Systematic Name

English

Code System Code Type Description

PUBCHEM

3033855

Created by admin on Tue Apr 01 16:55:20 GMT 2025 , Edited by admin on Tue Apr 01 16:55:20 GMT 2025

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FDA UNII

38NC63HG2I

Created by admin on Tue Apr 01 16:55:20 GMT 2025 , Edited by admin on Tue Apr 01 16:55:20 GMT 2025

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CAS

81749-28-2

Created by admin on Tue Apr 01 16:55:20 GMT 2025 , Edited by admin on Tue Apr 01 16:55:20 GMT 2025

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