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Details

Stereochemistry RACEMIC
Molecular Formula C8H7Cl3O
Molecular Weight 225.5
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4,5-TRICHLORO-.ALPHA.-METHYLBENZENEMETHANOL

SMILES

CC(O)C1=CC(Cl)=C(Cl)C=C1Cl

InChI

InChIKey=CZTWWYRPCFIOMY-UHFFFAOYSA-N
InChI=1S/C8H7Cl3O/c1-4(12)5-2-7(10)8(11)3-6(5)9/h2-4,12H,1H3

HIDE SMILES / InChI

Molecular Formula C8H7Cl3O
Molecular Weight 225.5
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 Fri Dec 15 18:36:55 GMT 2023
Edited
by admin
on Fri Dec 15 18:36:55 GMT 2023
Record UNII
I0KK5EVM9V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4,5-TRICHLORO-.ALPHA.-METHYLBENZENEMETHANOL
Systematic Name English
2,4,5-TRICHLORO-.ALPHA.-METHYLBENZYL ALCOHOL
Systematic Name English
BENZENEMETHANOL, 2,4,5-TRICHLORO-.ALPHA.-METHYL-
Systematic Name English
(±)-2,4,5-TRICHLORO-.ALPHA.-METHYLBENZENEMETHANOL
Systematic Name English
1-(2',4',5'-TRICHLOROPHENYL)ETHAN-1-OL
Common Name English
1-(2,4,5-TRICHLOROPHENYL)ETHANOL
Systematic Name English
BENZYL ALCOHOL, 2,4,5-TRICHLORO-.ALPHA.-METHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
I0KK5EVM9V
Created by admin on Fri Dec 15 18:36:55 GMT 2023 , Edited by admin on Fri Dec 15 18:36:55 GMT 2023
PRIMARY
EPA CompTox
DTXSID40931708
Created by admin on Fri Dec 15 18:36:55 GMT 2023 , Edited by admin on Fri Dec 15 18:36:55 GMT 2023
PRIMARY
CAS
14299-54-8
Created by admin on Fri Dec 15 18:36:55 GMT 2023 , Edited by admin on Fri Dec 15 18:36:55 GMT 2023
PRIMARY
PUBCHEM
518920
Created by admin on Fri Dec 15 18:36:55 GMT 2023 , Edited by admin on Fri Dec 15 18:36:55 GMT 2023
PRIMARY