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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-(2,4-XYLYL)ETHANE

SMILES

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

InChI

InChIKey=JOUBGGHXBLOLFY-UHFFFAOYSA-N
InChI=1S/C16H18/c1-12-9-10-16(13(2)11-12)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 Sat Dec 16 12:09:09 GMT 2023
Edited
by admin
on Sat Dec 16 12:09:09 GMT 2023
Record UNII
YYX3LWG946
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-PHENYL-1-(2,4-XYLYL)ETHANE
Systematic Name English
2,4-DIMETHYL-1-(1-PHENYLETHYL)BENZENE
Systematic Name English
4-(.ALPHA.-METHYLBENZYL)-M-XYLENE
Systematic Name English
1-PHENYL-1-(2,4-DIMETHYLPHENYL)ETHANE
Systematic Name English
J3.084H
Code English
BENZENE, 2,4-DIMETHYL-1-(1-PHENYLETHYL)-
Systematic Name English
ETHANE, 1-PHENYL-1-(2,4-XYLYL)-
Systematic Name English
4-(1-PHENYLETHYL)-M-XYLENE
Systematic Name English
Code System Code Type Description
FDA UNII
YYX3LWG946
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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EPA CompTox
DTXSID50884231
Created by admin on Sat Dec 16 12:09:09 GMT 2023 , Edited by admin on Sat Dec 16 12:09:09 GMT 2023
PRIMARY
PUBCHEM
93022
Created by admin on Sat Dec 16 12:09:09 GMT 2023 , Edited by admin on Sat Dec 16 12:09:09 GMT 2023
PRIMARY
CAS
6165-52-2
Created by admin on Sat Dec 16 12:09:09 GMT 2023 , Edited by admin on Sat Dec 16 12:09:09 GMT 2023
PRIMARY
ECHA (EC/EINECS)
228-202-6
Created by admin on Sat Dec 16 12:09:09 GMT 2023 , Edited by admin on Sat Dec 16 12:09:09 GMT 2023
PRIMARY