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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-ISOPROPYL-6-PROPYLPHENOL

SMILES

CCCC1=C(O)C(=CC=C1)C(C)C

InChI

InChIKey=JNTNBZKUWHRIGW-UHFFFAOYSA-N
InChI=1S/C12H18O/c1-4-6-10-7-5-8-11(9(2)3)12(10)13/h5,7-9,13H,4,6H2,1-3H3

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 Sat Dec 16 08:45:30 UTC 2023
Edited
by admin
on Sat Dec 16 08:45:30 UTC 2023
Record UNII
35A3U7I116
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-ISOPROPYL-6-PROPYLPHENOL
Systematic Name English
PROPOFOL IMPURITY O [EP IMPURITY]
Common Name English
2-(1-METHYLETHYL)-6-PROPYLPHENOL
Systematic Name English
PHENOL, 2-(1-METHYLETHYL)-6-PROPYL-
Systematic Name English
Code System Code Type Description
FDA UNII
35A3U7I116
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
DTXSID30225643
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
3058154
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
74663-48-2
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
CHROMATOGRAPHIC PURITY (GC)
EP