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Details

Stereochemistry ACHIRAL
Molecular Formula C15H16O
Molecular Weight 212.2869
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.,.ALPHA.-DIMETHYL(1,1'-BIPHENYL)-4-METHANOL

SMILES

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

InChI

InChIKey=GOKGIYHIVSGXDM-UHFFFAOYSA-N
InChI=1S/C15H16O/c1-15(2,16)14-10-8-13(9-11-14)12-6-4-3-5-7-12/h3-11,16H,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
.ALPHA.,.ALPHA.-DIMETHYL(1,1'-BIPHENYL)-4-METHANOL
Systematic Name English
(1,1'-BIPHENYL)-4-METHANOL, .ALPHA.,.ALPHA.-DIMETHYL-
Preferred Name English
Code System Code Type Description
FDA UNII
6JKX84G2QQ
Created by admin on Tue Apr 01 20:30:42 GMT 2025 , Edited by admin on Tue Apr 01 20:30:42 GMT 2025
PRIMARY
CAS
34352-74-4
Created by admin on Tue Apr 01 20:30:42 GMT 2025 , Edited by admin on Tue Apr 01 20:30:42 GMT 2025
PRIMARY
PUBCHEM
118654
Created by admin on Tue Apr 01 20:30:42 GMT 2025 , Edited by admin on Tue Apr 01 20:30:42 GMT 2025
PRIMARY
ECHA (EC/EINECS)
251-955-7
Created by admin on Tue Apr 01 20:30:42 GMT 2025 , Edited by admin on Tue Apr 01 20:30:42 GMT 2025
PRIMARY
EPA CompTox
DTXSID6067834
Created by admin on Tue Apr 01 20:30:42 GMT 2025 , Edited by admin on Tue Apr 01 20:30:42 GMT 2025
PRIMARY
NIH
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