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Details

Stereochemistry ACHIRAL
Molecular Formula C12H18O
Molecular Weight 178.2707
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of p-Hydroxydiisopropylbenzene

SMILES

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

InChI

InChIKey=VBSMBCNJCBKQFP-UHFFFAOYSA-N
InChI=1S/C12H18O/c1-9(2)10-5-7-11(8-6-10)12(3,4)13/h5-9,13H,1-4H3

HIDE SMILES / InChI

Molecular Formula C12H18O
Molecular Weight 178.2707
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 Mon Mar 31 19:22:57 GMT 2025
Edited
by admin
on Mon Mar 31 19:22:57 GMT 2025
Record UNII
GH36EQ56EZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-5106
Preferred Name English
p-Hydroxydiisopropylbenzene
Common Name English
2-(4-Propan-2-ylphenyl)propan-2-ol
Systematic Name English
2-(4-Iso-Propylphenyl)-2-propanol
Systematic Name English
Benzyl alcohol, p-isopropyl-?,?-dimethyl-
Systematic Name English
(4-Isopropylphenyl)dimethylcarbinol
Systematic Name English
(p-Isopropylphenyl)dimethylcarbinol
Systematic Name English
2-(p-Isopropylphenyl)-2-propanol
Systematic Name English
?,?-Dimethyl-4-(1-methylethyl)benzenemethanol
Systematic Name English
Benzenemethanol, ?,?-dimethyl-4-(1-methylethyl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30955993
Created by admin on Mon Mar 31 19:22:57 GMT 2025 , Edited by admin on Mon Mar 31 19:22:57 GMT 2025
PRIMARY
CAS
3445-42-9
Created by admin on Mon Mar 31 19:22:57 GMT 2025 , Edited by admin on Mon Mar 31 19:22:57 GMT 2025
PRIMARY
PUBCHEM
18935
Created by admin on Mon Mar 31 19:22:57 GMT 2025 , Edited by admin on Mon Mar 31 19:22:57 GMT 2025
PRIMARY
NSC
5106
Created by admin on Mon Mar 31 19:22:57 GMT 2025 , Edited by admin on Mon Mar 31 19:22:57 GMT 2025
PRIMARY
FDA UNII
GH36EQ56EZ
Created by admin on Mon Mar 31 19:22:57 GMT 2025 , Edited by admin on Mon Mar 31 19:22:57 GMT 2025
PRIMARY