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Details

Stereochemistry RACEMIC
Molecular Formula C19H16O
Molecular Weight 260.3297
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of [1,1?-Biphenyl]-4-yl(phenyl)methanol

SMILES

OC(C1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChIKey=WMFZVLIHQVUVGO-UHFFFAOYSA-N
InChI=1S/C19H16O/c20-19(17-9-5-2-6-10-17)18-13-11-16(12-14-18)15-7-3-1-4-8-15/h1-14,19-20H

HIDE SMILES / InChI

Molecular Formula C19H16O
Molecular Weight 260.3297
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 Wed Apr 02 17:09:20 GMT 2025
Edited
by admin
on Wed Apr 02 17:09:20 GMT 2025
Record UNII
D37SST389K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-16333
Preferred Name English
[1,1?-Biphenyl]-4-yl(phenyl)methanol
Systematic Name English
p-Phenylbenzhydrol
Systematic Name English
4-Biphenylylphenylcarbinol
Systematic Name English
4-Phenylbenzhydrol
Systematic Name English
Biphenyl-4-yl phenyl methanol
Systematic Name English
?-Phenyl-4-biphenylmethanol
Systematic Name English
?-Phenyl[1,1?-biphenyl]-4-methanol
Systematic Name English
[1,1?-Biphenyl]-4-methanol, ?-phenyl-
Systematic Name English
Benzhydrol, 4-phenyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
95512
Created by admin on Wed Apr 02 17:09:20 GMT 2025 , Edited by admin on Wed Apr 02 17:09:20 GMT 2025
PRIMARY
CAS
7598-80-3
Created by admin on Wed Apr 02 17:09:20 GMT 2025 , Edited by admin on Wed Apr 02 17:09:20 GMT 2025
PRIMARY
FDA UNII
D37SST389K
Created by admin on Wed Apr 02 17:09:20 GMT 2025 , Edited by admin on Wed Apr 02 17:09:20 GMT 2025
PRIMARY
EPA CompTox
DTXSID001032775
Created by admin on Wed Apr 02 17:09:20 GMT 2025 , Edited by admin on Wed Apr 02 17:09:20 GMT 2025
PRIMARY