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Details

Stereochemistry RACEMIC
Molecular Formula C8H8Cl2O
Molecular Weight 191.055
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2-DICHLORO-1-PHENYLETHANOL

SMILES

OC(C(Cl)Cl)C1=CC=CC=C1

InChI

InChIKey=XNSCLDYOTQWNGW-UHFFFAOYSA-N
InChI=1S/C8H8Cl2O/c9-8(10)7(11)6-4-2-1-3-5-6/h1-5,7-8,11H

HIDE SMILES / InChI

Molecular Formula C8H8Cl2O
Molecular Weight 191.055
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:10:36 GMT 2023
Edited
by admin
on Sat Dec 16 12:10:36 GMT 2023
Record UNII
0Y2VK6KY14
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2-DICHLORO-1-PHENYLETHANOL
Systematic Name English
(±)-2,2-DICHLORO-1-PHENYLETHANOL
Systematic Name English
ALPHA-(DICHLOROMETHYL)BENZENEMETHANOL
Systematic Name English
BENZYL ALCOHOL, .ALPHA.-(DICHLOROMETHYL)-
Systematic Name English
.ALPHA.-(DICHLOROMETHYL)BENZYL ALCOHOL
Systematic Name English
1-PHENYL-2,2-DICHLOROETHANOL
Systematic Name English
(2,2-DICHLORO-1-HYDROXYETHYL)BENZENE
Systematic Name English
Code System Code Type Description
FDA UNII
0Y2VK6KY14
Created by admin on Sat Dec 16 12:10:36 GMT 2023 , Edited by admin on Sat Dec 16 12:10:36 GMT 2023
PRIMARY
PUBCHEM
10559602
Created by admin on Sat Dec 16 12:10:36 GMT 2023 , Edited by admin on Sat Dec 16 12:10:36 GMT 2023
PRIMARY
CAS
2612-36-4
Created by admin on Sat Dec 16 12:10:36 GMT 2023 , Edited by admin on Sat Dec 16 12:10:36 GMT 2023
PRIMARY