U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C8H8Cl2O
Molecular Weight 191.055
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2,4-DICHLOROPHENYL)ETHANOL, (R)-

SMILES

C[C@@H](O)C1=CC=C(Cl)C=C1Cl

InChI

InChIKey=KWZDYNBHZMQRLS-RXMQYKEDSA-N
InChI=1S/C8H8Cl2O/c1-5(11)7-3-2-6(9)4-8(7)10/h2-5,11H,1H3/t5-/m1/s1

HIDE SMILES / InChI

Molecular Formula C8H8Cl2O
Molecular Weight 191.055
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:15:54 GMT 2025
Edited
by admin
on Mon Mar 31 22:15:54 GMT 2025
Record UNII
M32HZ82S7G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(R)-1-(2,4-DICHLOROPHENYL)ETHANOL
Preferred Name English
1-(2,4-DICHLOROPHENYL)ETHANOL, (R)-
Systematic Name English
(.ALPHA.R)-2,4-DICHLORO-.ALPHA.-METHYLBENZENEMETHANOL
Systematic Name English
BENZENEMETHANOL, 2,4-DICHLORO-.ALPHA.-METHYL-, (.ALPHA.R)-
Systematic Name English
Code System Code Type Description
FDA UNII
M32HZ82S7G
Created by admin on Mon Mar 31 22:15:54 GMT 2025 , Edited by admin on Mon Mar 31 22:15:54 GMT 2025
PRIMARY
PUBCHEM
6950773
Created by admin on Mon Mar 31 22:15:54 GMT 2025 , Edited by admin on Mon Mar 31 22:15:54 GMT 2025
PRIMARY
CAS
415679-40-2
Created by admin on Mon Mar 31 22:15:54 GMT 2025 , Edited by admin on Mon Mar 31 22:15:54 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER