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

Details

Stereochemistry ACHIRAL
Molecular Formula C13H12O2
Molecular Weight 200.2332
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(P-TOLYL)HYDROQUINONE

SMILES

CC1=CC=C(C=C1)C2=CC(O)=CC=C2O

InChI

InChIKey=BRDIEXWCAJNNQS-UHFFFAOYSA-N
InChI=1S/C13H12O2/c1-9-2-4-10(5-3-9)12-8-11(14)6-7-13(12)15/h2-8,14-15H,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2-(P-TOLYL)HYDROQUINONE
Common Name English
2-(4-METHYLPHENYL)BENZENE-1,4-DIOL
Systematic Name English
2-(P-TOLYL)-1,4-BENZENEDIOL
Common Name English
(1,1'-BIPHENYL)-2,5-DIOL, 4'-METHYL-
Systematic Name English
2-(4-METHYLPHENYL)HYDROQUINONE
Common Name English
4'-METHYL(1,1'-BIPHENYL)-2,5-DIOL
Systematic Name English
2-(4-METHYLPHENYL)-1,4-BENZENEDIOL
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
234-135-3
Created by admin on Sat Dec 16 12:20:12 GMT 2023 , Edited by admin on Sat Dec 16 12:20:12 GMT 2023
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CAS
10551-32-3
Created by admin on Sat Dec 16 12:20:12 GMT 2023 , Edited by admin on Sat Dec 16 12:20:12 GMT 2023
PRIMARY
PUBCHEM
82722
Created by admin on Sat Dec 16 12:20:12 GMT 2023 , Edited by admin on Sat Dec 16 12:20:12 GMT 2023
PRIMARY
EPA CompTox
DTXSID2065121
Created by admin on Sat Dec 16 12:20:12 GMT 2023 , Edited by admin on Sat Dec 16 12:20:12 GMT 2023
PRIMARY
FDA UNII
6Z72F9HVS6
Created by admin on Sat Dec 16 12:20:12 GMT 2023 , Edited by admin on Sat Dec 16 12:20:12 GMT 2023
PRIMARY