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Details

Stereochemistry ACHIRAL
Molecular Formula C3H3F5O2
Molecular Weight 166.0467
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2,3,3,3-Pentafluoro-1,1-propanediol

SMILES

OC(O)C(F)(F)C(F)(F)F

InChI

InChIKey=BQAOCAJBGDDVSL-UHFFFAOYSA-N
InChI=1S/C3H3F5O2/c4-2(5,1(9)10)3(6,7)8/h1,9-10H

HIDE SMILES / InChI

Molecular Formula C3H3F5O2
Molecular Weight 166.0467
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 12:18:15 GMT 2023
Edited
by admin
on Sat Dec 16 12:18:15 GMT 2023
Record UNII
9F57YL8T6Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2,3,3,3-Pentafluoro-1,1-propanediol
Systematic Name English
1,1-Propanediol, 2,2,3,3,3-pentafluoro-
Systematic Name English
Code System Code Type Description
PUBCHEM
67913
Created by admin on Sat Dec 16 12:18:15 GMT 2023 , Edited by admin on Sat Dec 16 12:18:15 GMT 2023
PRIMARY
CAS
422-63-9
Created by admin on Sat Dec 16 12:18:15 GMT 2023 , Edited by admin on Sat Dec 16 12:18:15 GMT 2023
PRIMARY
FDA UNII
9F57YL8T6Q
Created by admin on Sat Dec 16 12:18:15 GMT 2023 , Edited by admin on Sat Dec 16 12:18:15 GMT 2023
PRIMARY
ECHA (EC/EINECS)
207-020-0
Created by admin on Sat Dec 16 12:18:15 GMT 2023 , Edited by admin on Sat Dec 16 12:18:15 GMT 2023
PRIMARY
EPA CompTox
DTXSID9059969
Created by admin on Sat Dec 16 12:18:15 GMT 2023 , Edited by admin on Sat Dec 16 12:18:15 GMT 2023
PRIMARY