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Details

Stereochemistry ACHIRAL
Molecular Formula C3H2Cl6O
Molecular Weight 266.765
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIS(TRICHLOROMETHYL) CARBINOL

SMILES

OC(C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

InChI

InChIKey=QHSCXYZVJCEABQ-UHFFFAOYSA-N
InChI=1S/C3H2Cl6O/c4-2(5,6)1(10)3(7,8)9/h1,10H

HIDE SMILES / InChI

Molecular Formula C3H2Cl6O
Molecular Weight 266.765
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 Sat Dec 16 12:58:27 GMT 2023
Edited
by admin
on Sat Dec 16 12:58:27 GMT 2023
Record UNII
UAM6CL62FG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIS(TRICHLOROMETHYL) CARBINOL
Systematic Name English
2-PROPANOL, 1,1,1,3,3,3-HEXACHLORO-
Systematic Name English
NSC-44002
Code English
1,1,1,3,3,3-HEXACHLOROISOPROPANOL
Common Name English
1,1,1,3,3,3-HEXACHLORO-2-PROPANOL
Systematic Name English
2,2,2-TRICHLORO-1-(TRICHLOROMETHYL)ETHANOL
Systematic Name English
Code System Code Type Description
PUBCHEM
80323
Created by admin on Sat Dec 16 12:58:27 GMT 2023 , Edited by admin on Sat Dec 16 12:58:27 GMT 2023
PRIMARY
CAS
6188-63-2
Created by admin on Sat Dec 16 12:58:27 GMT 2023 , Edited by admin on Sat Dec 16 12:58:27 GMT 2023
PRIMARY
EPA CompTox
DTXSID10210870
Created by admin on Sat Dec 16 12:58:27 GMT 2023 , Edited by admin on Sat Dec 16 12:58:27 GMT 2023
PRIMARY
NSC
44002
Created by admin on Sat Dec 16 12:58:27 GMT 2023 , Edited by admin on Sat Dec 16 12:58:27 GMT 2023
PRIMARY
FDA UNII
UAM6CL62FG
Created by admin on Sat Dec 16 12:58:27 GMT 2023 , Edited by admin on Sat Dec 16 12:58:27 GMT 2023
PRIMARY