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Details

Stereochemistry ACHIRAL
Molecular Formula C15H16
Molecular Weight 196.2875
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,3'-DIMETHYLDIPHENYLMETHANE

SMILES

CC1=CC(CC2=CC=CC(C)=C2)=CC=C1

InChI

InChIKey=BTFWJAUZPQUVNZ-UHFFFAOYSA-N
InChI=1S/C15H16/c1-12-5-3-7-14(9-12)11-15-8-4-6-13(2)10-15/h3-10H,11H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C15H16
Molecular Weight 196.2875
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 Tue Apr 01 16:29:45 GMT 2025
Edited
by admin
on Tue Apr 01 16:29:45 GMT 2025
Record UNII
5Z8O2F9HBI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZENE, 1,1'-METHYLENEBIS(3-METHYL-
Preferred Name English
3,3'-DIMETHYLDIPHENYLMETHANE
Common Name English
DI-M-TOLYLMETHANE
Systematic Name English
Code System Code Type Description
FDA UNII
5Z8O2F9HBI
Created by admin on Tue Apr 01 16:29:45 GMT 2025 , Edited by admin on Tue Apr 01 16:29:45 GMT 2025
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CAS
21895-14-7
Created by admin on Tue Apr 01 16:29:45 GMT 2025 , Edited by admin on Tue Apr 01 16:29:45 GMT 2025
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PUBCHEM
602497
Created by admin on Tue Apr 01 16:29:45 GMT 2025 , Edited by admin on Tue Apr 01 16:29:45 GMT 2025
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EPA CompTox
DTXSID001351038
Created by admin on Tue Apr 01 16:29:45 GMT 2025 , Edited by admin on Tue Apr 01 16:29:45 GMT 2025
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