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Details

Stereochemistry ACHIRAL
Molecular Formula C11H16O
Molecular Weight 164.2441
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIMETHYL PHENYLPROPANOL

SMILES

CC(C)(CO)CC1=CC=CC=C1

InChI

InChIKey=VNGAHMPMLRTSLF-UHFFFAOYSA-N
InChI=1S/C11H16O/c1-11(2,9-12)8-10-6-4-3-5-7-10/h3-7,12H,8-9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H16O
Molecular Weight 164.2441
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 02:01:43 GMT 2023
Edited
by admin
on Sat Dec 16 02:01:43 GMT 2023
Record UNII
B5Q8EY2901
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIMETHYL PHENYLPROPANOL
INCI  
INCI  
Official Name English
1-PROPANOL, 2,2-DIMETHYL-3-PHENYL-
Systematic Name English
2,2-DIMETHYL-3-PHENYL-1-PROPANOL
Systematic Name English
DEOLITE 605456
Brand Name English
BENZENEPROPANOL, .BETA.,.BETA.-DIMETHYL-
Systematic Name English
.BETA.,.BETA.-DIMETHYLBENZENEPROPANOL
Systematic Name English
DIMETHYL PHENYLPROPANOL [INCI]
Common Name English
2,2-DIMETHYL-3-PHENYLPROPYL ALCOHOL
Systematic Name English
2,2-DIMETHYL-3-PHENYLPROPANOL
Systematic Name English
MUGUET ALCOHOL
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
236-400-9
Created by admin on Sat Dec 16 02:01:43 GMT 2023 , Edited by admin on Sat Dec 16 02:01:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID30158149
Created by admin on Sat Dec 16 02:01:43 GMT 2023 , Edited by admin on Sat Dec 16 02:01:43 GMT 2023
PRIMARY
PUBCHEM
83367
Created by admin on Sat Dec 16 02:01:43 GMT 2023 , Edited by admin on Sat Dec 16 02:01:43 GMT 2023
PRIMARY
FDA UNII
B5Q8EY2901
Created by admin on Sat Dec 16 02:01:43 GMT 2023 , Edited by admin on Sat Dec 16 02:01:43 GMT 2023
PRIMARY
CAS
13351-61-6
Created by admin on Sat Dec 16 02:01:43 GMT 2023 , Edited by admin on Sat Dec 16 02:01:43 GMT 2023
PRIMARY