| CAS Number | 1098183-73-3 |
| Catalog Number | AG019Z2J(AGN-PC-0WNN9D) |
| Chemical Name | 1-(Trifluoromethyl)cyclobutanol |
| IUPAC Name | 1-(trifluoromethyl)cyclobutan-1-ol |
| InChI | InChI=1S/C5H7F3O/c6-5(7,8)4(9)2-1-3-4/h9H,1-3H2 |
| InChI Key | LAVGIFVKTRAAKV-UHFFFAOYSA-N |
| MDL Number | MFCD16067944 |
| Molecular Formula | C5H7F3O |
| Molecular Weight | 140.1037 |
| SMILES | C1CC(C1)(C(F)(F)F)O |
| Synonyms | 1-(trifluoromethyl)cyclobutan-1-ol,
1098183-73-3,
1-(Trifluoromethyl)cyclobutanol,
1-trifluoromethyl-cyclobutanol,
SCHEMBL601699,
KS-00003SXQ,
LAVGIFVKTRAAKV-UHFFFAOYSA-N,
ZINC43367975,
AKOS010909220,
MCULE-5356328647,
NE36958,
SY140690,
TS-01818,
MFCD16067944 (95%),
F8880-6073,
Z1404661576,
|
| Complexity | 114 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 140.045g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 140.105g/mol |
| Monoisotopic Mass | 140.045g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number