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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 2,5-DIISOPROPYLPHENOL

SMILES

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

InChI

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

PubMed

PubMed

TitleDatePubMed
Glucuronidation of propofol and its analogs by human and rat liver microsomes.
2003 Feb
Effects of propofol analogs on glucuronidation of propofol, an anesthetic drug, by human liver microsomes.
2007 Jan
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:45:30 UTC 2023
Edited
by admin
on Sat Dec 16 08:45:30 UTC 2023
Record UNII
H4WT3D9GR6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-DIISOPROPYLPHENOL
Systematic Name English
PHENOL, 2,5-BIS(1-METHYLETHYL)-
Systematic Name English
2,5-BIS(1-METHYLETHYL)PHENOL
Systematic Name English
PROPOFOL IMPURITY D [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
H4WT3D9GR6
Created by admin on Sat Dec 16 08:45:30 UTC 2023 , Edited by admin on Sat Dec 16 08:45:30 UTC 2023
PRIMARY
CAS
35946-91-9
Created by admin on Sat Dec 16 08:45:30 UTC 2023 , Edited by admin on Sat Dec 16 08:45:30 UTC 2023
PRIMARY
PUBCHEM
93189
Created by admin on Sat Dec 16 08:45:30 UTC 2023 , Edited by admin on Sat Dec 16 08:45:30 UTC 2023
PRIMARY
ECHA (EC/EINECS)
252-807-4
Created by admin on Sat Dec 16 08:45:30 UTC 2023 , Edited by admin on Sat Dec 16 08:45:30 UTC 2023
PRIMARY
EPA CompTox
DTXSID2073483
Created by admin on Sat Dec 16 08:45:30 UTC 2023 , Edited by admin on Sat Dec 16 08:45:30 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
UNSPECIFIED
EP