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Details

Stereochemistry ACHIRAL
Molecular Formula C5H8F4O
Molecular Weight 160.11
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYL-3,3,4,4-TETRAFLUORO-2-BUTANOL

SMILES

CC(C)(O)C(F)(F)C(F)F

InChI

InChIKey=NCMPMCXQKBZXGI-UHFFFAOYSA-N
InChI=1S/C5H8F4O/c1-4(2,10)5(8,9)3(6)7/h3,10H,1-2H3

HIDE SMILES / InChI

Molecular Formula C5H8F4O
Molecular Weight 160.11
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 08:03:36 GMT 2023
Edited
by admin
on Sat Dec 16 08:03:36 GMT 2023
Record UNII
0XK3480CJR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYL-3,3,4,4-TETRAFLUORO-2-BUTANOL
Systematic Name English
NSC-86110
Code English
3,3,4,4-TETRAFLUORO-2-METHYL-2-BUTANOL
Systematic Name English
2,2,3,3-TETRAFLUORO-1,1-DIMETHYLPROPANOL
Systematic Name English
2-BUTANOL, 3,3,4,4-TETRAFLUORO-2-METHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
34628
Created by admin on Sat Dec 16 08:03:36 GMT 2023 , Edited by admin on Sat Dec 16 08:03:36 GMT 2023
PRIMARY
EPA CompTox
DTXSID9022283
Created by admin on Sat Dec 16 08:03:36 GMT 2023 , Edited by admin on Sat Dec 16 08:03:36 GMT 2023
PRIMARY
ECHA (EC/EINECS)
249-692-8
Created by admin on Sat Dec 16 08:03:36 GMT 2023 , Edited by admin on Sat Dec 16 08:03:36 GMT 2023
PRIMARY
FDA UNII
0XK3480CJR
Created by admin on Sat Dec 16 08:03:36 GMT 2023 , Edited by admin on Sat Dec 16 08:03:36 GMT 2023
PRIMARY
CAS
29553-26-2
Created by admin on Sat Dec 16 08:03:36 GMT 2023 , Edited by admin on Sat Dec 16 08:03:36 GMT 2023
PRIMARY
NSC
86110
Created by admin on Sat Dec 16 08:03:36 GMT 2023 , Edited by admin on Sat Dec 16 08:03:36 GMT 2023
PRIMARY