U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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 Sat Dec 16 16:08:21 GMT 2023
Edited
by admin
on Sat Dec 16 16:08:21 GMT 2023
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
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
NSC-128399
Code 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 Sat Dec 16 16:08:21 GMT 2023 , Edited by admin on Sat Dec 16 16:08:21 GMT 2023
PRIMARY
CAS
2417-04-1
Created by admin on Sat Dec 16 16:08:21 GMT 2023 , Edited by admin on Sat Dec 16 16:08:21 GMT 2023
PRIMARY
NSC
93821
Created by admin on Sat Dec 16 16:08:21 GMT 2023 , Edited by admin on Sat Dec 16 16:08:21 GMT 2023
PRIMARY
NSC
128399
Created by admin on Sat Dec 16 16:08:21 GMT 2023 , Edited by admin on Sat Dec 16 16:08:21 GMT 2023
PRIMARY
FDA UNII
KV93XB4DEU
Created by admin on Sat Dec 16 16:08:21 GMT 2023 , Edited by admin on Sat Dec 16 16:08:21 GMT 2023
PRIMARY