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Details

Stereochemistry ACHIRAL
Molecular Formula C16H18O2
Molecular Weight 242.3129
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,3?,5,5?-Tetramethyl[1,1?-biphenyl]-4,4?-diol

SMILES

CC1=CC(=CC(C)=C1O)C2=CC(C)=C(O)C(C)=C2

InChI

InChIKey=YGYPMFPGZQPETF-UHFFFAOYSA-N
InChI=1S/C16H18O2/c1-9-5-13(6-10(2)15(9)17)14-7-11(3)16(18)12(4)8-14/h5-8,17-18H,1-4H3

HIDE SMILES / InChI

Molecular Formula C16H18O2
Molecular Weight 242.3129
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 Wed Apr 02 07:11:40 GMT 2025
Edited
by admin
on Wed Apr 02 07:11:40 GMT 2025
Record UNII
KV93XB4DEU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3?,5,5?-Tetramethyl[1,1?-biphenyl]-4,4?-diol
Systematic Name English
NSC-128399
Preferred Name English
4-(3,5-DIMETHYL-4-OXIDANYL-PHENYL)-2,6-DIMETHYL-PHENOL
Systematic Name English
4-(4-hydroxy-3,5-dimethylphenyl)-2,6-dimethylphenol
Systematic Name English
TM-BPL
Common Name English
NSC-93821
Code English
(1,1'-Biphenyl)-4,4'-diol, 3,3',5,5'-tetramethyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
75490
Created by admin on Wed Apr 02 07:11:40 GMT 2025 , Edited by admin on Wed Apr 02 07:11:40 GMT 2025
PRIMARY
CAS
2417-04-1
Created by admin on Wed Apr 02 07:11:40 GMT 2025 , Edited by admin on Wed Apr 02 07:11:40 GMT 2025
PRIMARY
EPA CompTox
DTXSID5062396
Created by admin on Wed Apr 02 07:11:40 GMT 2025 , Edited by admin on Wed Apr 02 07:11:40 GMT 2025
PRIMARY
NSC
93821
Created by admin on Wed Apr 02 07:11:40 GMT 2025 , Edited by admin on Wed Apr 02 07:11:40 GMT 2025
PRIMARY
NSC
128399
Created by admin on Wed Apr 02 07:11:40 GMT 2025 , Edited by admin on Wed Apr 02 07:11:40 GMT 2025
PRIMARY
FDA UNII
KV93XB4DEU
Created by admin on Wed Apr 02 07:11:40 GMT 2025 , Edited by admin on Wed Apr 02 07:11:40 GMT 2025
PRIMARY