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Details

Stereochemistry ACHIRAL
Molecular Formula C12H9ClO.C4H11NO2
Molecular Weight 309.788
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIETHANOLAMINE 4-CHLORO-2-PHENYLPHENATE

SMILES

OCCNCCO.OC1=C(C=C(Cl)C=C1)C2=CC=CC=C2

InChI

InChIKey=KXYCJMOODHUNOW-UHFFFAOYSA-N
InChI=1S/C12H9ClO.C4H11NO2/c13-10-6-7-12(14)11(8-10)9-4-2-1-3-5-9;6-3-1-5-2-4-7/h1-8,14H;5-7H,1-4H2

HIDE SMILES / InChI

Molecular Formula C4H11NO2
Molecular Weight 105.1356
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C12H9ClO
Molecular Weight 204.652
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 Mon Mar 31 22:55:57 GMT 2025
Edited
by admin
on Mon Mar 31 22:55:57 GMT 2025
Record UNII
75WP8HIP70
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(1,1'-BIPHENYL)-2-OL, 5-CHLORO-, COMPD. WITH 2,2'-IMINOBIS(ETHANOL) (1:1)
Preferred Name English
DIETHANOLAMINE 4-CHLORO-2-PHENYLPHENATE
Common Name English
Code System Code Type Description
FDA UNII
75WP8HIP70
Created by admin on Mon Mar 31 22:55:57 GMT 2025 , Edited by admin on Mon Mar 31 22:55:57 GMT 2025
PRIMARY
PUBCHEM
76957000
Created by admin on Mon Mar 31 22:55:57 GMT 2025 , Edited by admin on Mon Mar 31 22:55:57 GMT 2025
PRIMARY