Tribromofluoromethane - CAS 353-54-8
Catalog: |
BB022619 |
Product Name: |
Tribromofluoromethane |
CAS: |
353-54-8 |
Synonyms: |
tribromo(fluoro)methane |
IUPAC Name: | tribromo(fluoro)methane |
Description: | Tribromofluoromethane (CAS# 353-54-8) is a useful research chemical. |
Molecular Weight: | 270.72 |
Molecular Formula: | CBr3F |
Canonical SMILES: | C(F)(Br)(Br)Br |
InChI: | InChI=1S/CBr3F/c2-1(3,4)5 |
InChI Key: | IHZAEIHJPNTART-UHFFFAOYSA-N |
Boiling Point: | 106-107 °C (lit.) |
Melting Point: | -73.6 °C (lit.) |
Purity: | 95 % |
Density: | 2.765 g/cm3 |
Appearance: | Colorless liquid |
MDL: | MFCD00000366 |
LogP: | 2.75190 |
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 |
Publication Number | Title | Priority Date |
CN-112811973-A | Preparation method of E-1,3,3, 3-tetrafluoropropene | 20210422 |
CN-112811973-B | Preparation method of E-1,3,3, 3-tetrafluoropropene | 20210422 |
CN-111925274-A | Preparation method of Z-1-chloro-3, 3, 3-trifluoropropene | 20200917 |
CN-111925274-B | Preparation method of Z-1-chloro-3, 3, 3-trifluoropropene | 20200917 |
JP-2020193344-A | Method for suppressing disproportionation reaction of working medium for refrigeration cycle and method for manufacturing working medium for refrigeration cycle | 20200727 |
Complexity: | 28.4 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 269.75137 |
Formal Charge: | 0 |
Heavy Atom Count: | 5 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 267.75342 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 0 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3 |
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