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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14
Molecular Weight 182.261
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4'-DIMETHYLBIPHENYL

SMILES

CC1=CC=C(C=C1)C2=CC=CC(C)=C2

InChI

InChIKey=RBIDPZJTXCPESJ-UHFFFAOYSA-N
InChI=1S/C14H14/c1-11-6-8-13(9-7-11)14-5-3-4-12(2)10-14/h3-10H,1-2H3

HIDE SMILES / InChI

Molecular Formula C14H14
Molecular Weight 182.261
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:12:38 GMT 2023
Edited
by admin
on Sat Dec 16 13:12:38 GMT 2023
Record UNII
CAH6DWW0R5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4'-DIMETHYLBIPHENYL
Systematic Name English
3,4'-DIMETHYL-1,1'-BIPHENYL
Systematic Name English
1,1'-BIPHENYL, 3,4'-DIMETHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
23859
Created by admin on Sat Dec 16 13:12:38 GMT 2023 , Edited by admin on Sat Dec 16 13:12:38 GMT 2023
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FDA UNII
CAH6DWW0R5
Created by admin on Sat Dec 16 13:12:38 GMT 2023 , Edited by admin on Sat Dec 16 13:12:38 GMT 2023
PRIMARY
ECHA (EC/EINECS)
230-958-7
Created by admin on Sat Dec 16 13:12:38 GMT 2023 , Edited by admin on Sat Dec 16 13:12:38 GMT 2023
PRIMARY
EPA CompTox
DTXSID50224335
Created by admin on Sat Dec 16 13:12:38 GMT 2023 , Edited by admin on Sat Dec 16 13:12:38 GMT 2023
PRIMARY
CAS
7383-90-6
Created by admin on Sat Dec 16 13:12:38 GMT 2023 , Edited by admin on Sat Dec 16 13:12:38 GMT 2023
PRIMARY