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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14O2
Molecular Weight 178.2277
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2,6-DIMETHYLPHENOXY)-2-PROPANONE

SMILES

CC(=O)COC1=C(C)C=CC=C1C

InChI

InChIKey=XDJULAUHYAJQBU-UHFFFAOYSA-N
InChI=1S/C11H14O2/c1-8-5-4-6-9(2)11(8)13-7-10(3)12/h4-6H,7H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H14O2
Molecular Weight 178.2277
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 11:05:22 UTC 2023
Edited
by admin
on Sat Dec 16 11:05:22 UTC 2023
Record UNII
LD49G7R3ME
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(2,6-DIMETHYLPHENOXY)-2-PROPANONE
Systematic Name English
2-PROPANONE, 1-(2,6-DIMETHYLPHENOXY)-
Systematic Name English
(2,6-DIMETHYLPHENOXY)-2-PROPANONE
Common Name English
1-(2,6-DIMETHYLPHENOXY)ACETONE
Common Name English
MEXILETINE HYDROCHLORIDE IMPURITY B [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
104378
Created by admin on Sat Dec 16 11:05:22 UTC 2023 , Edited by admin on Sat Dec 16 11:05:22 UTC 2023
PRIMARY
ECHA (EC/EINECS)
258-292-2
Created by admin on Sat Dec 16 11:05:22 UTC 2023 , Edited by admin on Sat Dec 16 11:05:22 UTC 2023
PRIMARY
CAS
53012-41-2
Created by admin on Sat Dec 16 11:05:22 UTC 2023 , Edited by admin on Sat Dec 16 11:05:22 UTC 2023
PRIMARY
EPA CompTox
DTXSID70201062
Created by admin on Sat Dec 16 11:05:22 UTC 2023 , Edited by admin on Sat Dec 16 11:05:22 UTC 2023
PRIMARY
FDA UNII
LD49G7R3ME
Created by admin on Sat Dec 16 11:05:22 UTC 2023 , Edited by admin on Sat Dec 16 11:05:22 UTC 2023
PRIMARY
Related Record Type Details
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EP