1-PHENYL-1-(2,6-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-(2,6-XYLYL)ETHANE

Structure Search

SMILES

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

InChI

InChIKey=RAIHKDDVBZEGOW-UHFFFAOYSA-N

InChI=1S/C16H18/c1-12-8-7-9-13(2)16(12)14(3)15-10-5-4-6-11-15/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 `Sat Dec 16 12:09:09 GMT 2023` Edited by `admin` on `Sat Dec 16 12:09:09 GMT 2023`
Record UNII	G92C67N2Z4
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-PHENYL-1-(2,6-XYLYL)ETHANE

Systematic Name

English

1-PHENYL-1-(2,6-DIMETHYLPHENYL)ETHANE

Systematic Name

English

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

Systematic Name

English

ETHANE, 1-PHENYL-1-(2,6-XYLYL)-

Systematic Name

English

J116.696D

Code

English

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

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

CAS

81749-29-3

Created by admin on Sat Dec 16 12:09:09 GMT 2023 , Edited by admin on Sat Dec 16 12:09:09 GMT 2023

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PUBCHEM

14534102

Created by admin on Sat Dec 16 12:09:09 GMT 2023 , Edited by admin on Sat Dec 16 12:09:09 GMT 2023

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FDA UNII

G92C67N2Z4

Created by admin on Sat Dec 16 12:09:09 GMT 2023 , Edited by admin on Sat Dec 16 12:09:09 GMT 2023

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