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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 2,4-DIISOPROPYLPHENOL

SMILES

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

InChI

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

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:44:50 UTC 2023
Edited
by admin
on Sat Dec 16 08:44:50 UTC 2023
Record UNII
YD41XSG2L8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DIISOPROPYLPHENOL
Systematic Name English
PROPOFOL IMPURITY A [EP IMPURITY]
Common Name English
PHENOL, 2,4-BIS(1-METHYLETHYL)-
Systematic Name English
2,4-BIS(1-METHYLETHYL)PHENOL
Systematic Name English
Code System Code Type Description
PUBCHEM
18048
Created by admin on Sat Dec 16 08:44:50 UTC 2023 , Edited by admin on Sat Dec 16 08:44:50 UTC 2023
PRIMARY
ECHA (EC/EINECS)
220-906-1
Created by admin on Sat Dec 16 08:44:50 UTC 2023 , Edited by admin on Sat Dec 16 08:44:50 UTC 2023
PRIMARY
EPA CompTox
DTXSID7042273
Created by admin on Sat Dec 16 08:44:50 UTC 2023 , Edited by admin on Sat Dec 16 08:44:50 UTC 2023
PRIMARY
CAS
2934-05-6
Created by admin on Sat Dec 16 08:44:50 UTC 2023 , Edited by admin on Sat Dec 16 08:44:50 UTC 2023
PRIMARY
FDA UNII
YD41XSG2L8
Created by admin on Sat Dec 16 08:44:50 UTC 2023 , Edited by admin on Sat Dec 16 08:44:50 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
UNSPECIFIED
EP