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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-(3,4-XYLYL)ETHANE

SMILES

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

InChI

InChIKey=FLWSNJAEMMOZJG-UHFFFAOYSA-N
InChI=1S/C16H18/c1-12-9-10-16(11-13(12)2)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 Sat Dec 16 11:07:27 GMT 2023
Edited
by admin
on Sat Dec 16 11:07:27 GMT 2023
Record UNII
I150P0702M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-PHENYL-1-(3,4-XYLYL)ETHANE
Systematic Name English
PHENYL-O-XYLYL ETHANE
Systematic Name English
ETHANE, 1-PHENYL-1-(3,4-XYLYL)-
Systematic Name English
1-PHENYL-1-(3,4-DIMETHYLPHENYL)ETHANE
Systematic Name English
.ALPHA.-PHENYL-.ALPHA.-(3,4-DIMETHYLPHENYL)ETHANE
Systematic Name English
1-PHENYL-1-(4-O-XYLYL)ETHANE
Systematic Name English
BENZENE, 1,2-DIMETHYL-4-(1-PHENYLETHYL)-
Systematic Name English
1-(3,4-DIMETHYLPHENYL)-1-PHENYLETHANE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID8027616
Created by admin on Sat Dec 16 11:07:27 GMT 2023 , Edited by admin on Sat Dec 16 11:07:27 GMT 2023
PRIMARY
CAS
6196-95-8
Created by admin on Sat Dec 16 11:07:27 GMT 2023 , Edited by admin on Sat Dec 16 11:07:27 GMT 2023
PRIMARY
FDA UNII
I150P0702M
Created by admin on Sat Dec 16 11:07:27 GMT 2023 , Edited by admin on Sat Dec 16 11:07:27 GMT 2023
PRIMARY
PUBCHEM
22570
Created by admin on Sat Dec 16 11:07:27 GMT 2023 , Edited by admin on Sat Dec 16 11:07:27 GMT 2023
PRIMARY
ECHA (EC/EINECS)
228-249-2
Created by admin on Sat Dec 16 11:07:27 GMT 2023 , Edited by admin on Sat Dec 16 11:07:27 GMT 2023
PRIMARY