3,3,3-Trifluoro-2,2-dimethylpropan-1-ol - CAS 1895296-01-1
Catalog: |
BB054568 |
Product Name: |
3,3,3-Trifluoro-2,2-dimethylpropan-1-ol |
CAS: |
1895296-01-1 |
Synonyms: |
3,3,3-Trifluoro-2,2-dimethyl-propan-1-ol |
IUPAC Name: | 3,3,3-trifluoro-2,2-dimethylpropan-1-ol |
Molecular Weight: | 142.12 |
Molecular Formula: | C5H9F3O |
Canonical SMILES: | CC(C)(CO)C(F)(F)F |
InChI: | InChI=1S/C5H9F3O/c1-4(2,3-9)5(6,7)8/h9H,3H2,1-2H3 |
InChI Key: | QRHWGLHBRHBPNR-UHFFFAOYSA-N |
Boiling Point: | 122.1±35.0 °C at 760 mmHg |
Density: | 1.1±0.1 g/cm3 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Complexity: | 94.9 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 142.06054939 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 142.06054939 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 20.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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