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Details

Stereochemistry ACHIRAL
Molecular Formula C19H13Cl3O
Molecular Weight 363.665
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tris(4-chlorophenyl)methanol

SMILES

OC(C1=CC=C(Cl)C=C1)(C2=CC=C(Cl)C=C2)C3=CC=C(Cl)C=C3

InChI

InChIKey=BPFKTJMHOWDJKI-UHFFFAOYSA-N
InChI=1S/C19H13Cl3O/c20-16-7-1-13(2-8-16)19(23,14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15/h1-12,23H

HIDE SMILES / InChI

Molecular Formula C19H13Cl3O
Molecular Weight 363.665
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 Tue Apr 01 19:31:44 GMT 2025
Edited
by admin
on Tue Apr 01 19:31:44 GMT 2025
Record UNII
L8ST3Y4RMW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Chloro-?,?-bis(4-chlorophenyl)benzenemethanol
Preferred Name English
Tris(4-chlorophenyl)methanol
Systematic Name English
Benzenemethanol, 4-chloro-?,?-bis(4-chlorophenyl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50184187
Created by admin on Tue Apr 01 19:31:44 GMT 2025 , Edited by admin on Tue Apr 01 19:31:44 GMT 2025
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FDA UNII
L8ST3Y4RMW
Created by admin on Tue Apr 01 19:31:44 GMT 2025 , Edited by admin on Tue Apr 01 19:31:44 GMT 2025
PRIMARY
ECHA (EC/EINECS)
221-137-4
Created by admin on Tue Apr 01 19:31:44 GMT 2025 , Edited by admin on Tue Apr 01 19:31:44 GMT 2025
PRIMARY
CAS
3010-80-8
Created by admin on Tue Apr 01 19:31:44 GMT 2025 , Edited by admin on Tue Apr 01 19:31:44 GMT 2025
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PUBCHEM
76379
Created by admin on Tue Apr 01 19:31:44 GMT 2025 , Edited by admin on Tue Apr 01 19:31:44 GMT 2025
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