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Details

Stereochemistry ACHIRAL
Molecular Formula C17H26O
Molecular Weight 246.3877
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2′,4′,6′-Triisopropylacetophenone

SMILES

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

InChI

InChIKey=SGRDDUKVLKWIBZ-UHFFFAOYSA-N
InChI=1S/C17H26O/c1-10(2)14-8-15(11(3)4)17(13(7)18)16(9-14)12(5)6/h8-12H,1-7H3

HIDE SMILES / InChI

Molecular Formula C17H26O
Molecular Weight 246.3877
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 12:18:39 GMT 2023
Edited
by admin
on Sat Dec 16 12:18:39 GMT 2023
Record UNII
35EW48M4XH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2′,4′,6′-Triisopropylacetophenone
Systematic Name English
NSC-152212
Code English
1-[2,4,6-Tris(1-methylethyl)phenyl]ethanone
Systematic Name English
1-[2,4,6-Tris(1-methylethyl)phenyl]ethan-1-one
Systematic Name English
Ethanone, 1-[2,4,6-tris(1-methylethyl)phenyl]-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
218-779-2
Created by admin on Sat Dec 16 12:18:39 GMT 2023 , Edited by admin on Sat Dec 16 12:18:39 GMT 2023
PRIMARY
EPA CompTox
DTXSID40176874
Created by admin on Sat Dec 16 12:18:39 GMT 2023 , Edited by admin on Sat Dec 16 12:18:39 GMT 2023
PRIMARY
NSC
152212
Created by admin on Sat Dec 16 12:18:39 GMT 2023 , Edited by admin on Sat Dec 16 12:18:39 GMT 2023
PRIMARY
CAS
2234-14-2
Created by admin on Sat Dec 16 12:18:39 GMT 2023 , Edited by admin on Sat Dec 16 12:18:39 GMT 2023
PRIMARY
PUBCHEM
75224
Created by admin on Sat Dec 16 12:18:39 GMT 2023 , Edited by admin on Sat Dec 16 12:18:39 GMT 2023
PRIMARY
FDA UNII
35EW48M4XH
Created by admin on Sat Dec 16 12:18:39 GMT 2023 , Edited by admin on Sat Dec 16 12:18:39 GMT 2023
PRIMARY