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

Details

Stereochemistry ACHIRAL
Molecular Formula C12H18O2
Molecular Weight 194.2701
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-BIS(2-HYDROXYISOPROPYL)BENZENE

SMILES

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

InChI

InChIKey=LEARFTRDZQQTDN-UHFFFAOYSA-N
InChI=1S/C12H18O2/c1-11(2,13)9-5-7-10(8-6-9)12(3,4)14/h5-8,13-14H,1-4H3

HIDE SMILES / InChI

Molecular Formula C12H18O2
Molecular Weight 194.2701
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:25:42 GMT 2025
Edited
by admin
on Mon Mar 31 19:25:42 GMT 2025
Record UNII
G785DRB5XH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-BIS(2-HYDROXYISOPROPYL)BENZENE
HSDB  
Common Name English
P-BIS(2-HYDROXYISOPROPYL)BENZENE [HSDB]
Preferred Name English
Code System Code Type Description
FDA UNII
G785DRB5XH
Created by admin on Mon Mar 31 19:25:42 GMT 2025 , Edited by admin on Mon Mar 31 19:25:42 GMT 2025
PRIMARY
HSDB
5907
Created by admin on Mon Mar 31 19:25:42 GMT 2025 , Edited by admin on Mon Mar 31 19:25:42 GMT 2025
PRIMARY
ECHA (EC/EINECS)
220-964-8
Created by admin on Mon Mar 31 19:25:42 GMT 2025 , Edited by admin on Mon Mar 31 19:25:42 GMT 2025
PRIMARY
CAS
2948-46-1
Created by admin on Mon Mar 31 19:25:42 GMT 2025 , Edited by admin on Mon Mar 31 19:25:42 GMT 2025
PRIMARY
PUBCHEM
18062
Created by admin on Mon Mar 31 19:25:42 GMT 2025 , Edited by admin on Mon Mar 31 19:25:42 GMT 2025
PRIMARY
EPA CompTox
DTXSID7029247
Created by admin on Mon Mar 31 19:25:42 GMT 2025 , Edited by admin on Mon Mar 31 19:25:42 GMT 2025
PRIMARY