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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7Cl3O
Molecular Weight 225.5
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4,6-Trichloro-3,5-dimethylphenol

SMILES

CC1=C(Cl)C(O)=C(Cl)C(C)=C1Cl

InChI

InChIKey=ZNEWEUWJXXZLAD-UHFFFAOYSA-N
InChI=1S/C8H7Cl3O/c1-3-5(9)4(2)7(11)8(12)6(3)10/h12H,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H7Cl3O
Molecular Weight 225.5
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 17:28:34 GMT 2025
Edited
by admin
on Tue Apr 01 17:28:34 GMT 2025
Record UNII
PZ4WW45ASV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AI3-08633
Preferred Name English
2,4,6-Trichloro-3,5-dimethylphenol
Systematic Name English
2,4,6-Trichloro-3,5-xylenol
Systematic Name English
3,5-Xylenol, 2,4,6-trichloro-
Systematic Name English
NSC-61998
Code English
Phenol, 2,4,6-trichloro-3,5-dimethyl-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
230-206-8
Created by admin on Tue Apr 01 17:28:34 GMT 2025 , Edited by admin on Tue Apr 01 17:28:34 GMT 2025
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EPA CompTox
DTXSID00220009
Created by admin on Tue Apr 01 17:28:34 GMT 2025 , Edited by admin on Tue Apr 01 17:28:34 GMT 2025
PRIMARY
CAS
6972-47-0
Created by admin on Tue Apr 01 17:28:34 GMT 2025 , Edited by admin on Tue Apr 01 17:28:34 GMT 2025
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FDA UNII
PZ4WW45ASV
Created by admin on Tue Apr 01 17:28:34 GMT 2025 , Edited by admin on Tue Apr 01 17:28:34 GMT 2025
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NSC
61998
Created by admin on Tue Apr 01 17:28:34 GMT 2025 , Edited by admin on Tue Apr 01 17:28:34 GMT 2025
PRIMARY
PUBCHEM
81443
Created by admin on Tue Apr 01 17:28:34 GMT 2025 , Edited by admin on Tue Apr 01 17:28:34 GMT 2025
PRIMARY