3,4-Epoxy-2-phenyl-1,1,1-trifluoro-2-butanol - CAS 351003-37-7
Catalog: |
BB022446 |
Product Name: |
3,4-Epoxy-2-phenyl-1,1,1-trifluoro-2-butanol |
CAS: |
351003-37-7 |
Synonyms: |
2,2,2-trifluoro-1-(oxiran-2-yl)-1-phenylethanol |
IUPAC Name: | 2,2,2-trifluoro-1-(oxiran-2-yl)-1-phenylethanol |
Description: | 3,4-Epoxy-2-phenyl-1,1,1-trifluoro-2-butanol (CAS# 351003-37-7 ) is a useful research chemical. |
Molecular Weight: | 218.17 |
Molecular Formula: | C10H9F3O2 |
Canonical SMILES: | C1C(O1)C(C2=CC=CC=C2)(C(F)(F)F)O |
InChI: | InChI=1S/C10H9F3O2/c11-10(12,13)9(14,8-6-15-8)7-4-2-1-3-5-7/h1-5,8,14H,6H2 |
InChI Key: | ZVHBUEYSUVEOKE-UHFFFAOYSA-N |
Boiling Point: | 288.9 °C at 760 mmHg |
Density: | 1.418 g/cm3 |
MDL: | MFCD03427132 |
LogP: | 1.83530 |
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-113501692-A | Light heat-insulating concrete | 20210708 |
US-2021174983-A1 | Compositions for the filling of high aspect ratio vertical interconnect access (via) holes | 20191204 |
WO-2020031836-A1 | Polymerizable ionic liquid, polymer, curable composition, electrochemical element material, and antistatic material | 20180810 |
JP-WO2020031836-A1 | Polymerizable ionic liquids, polymers, curable compositions, materials for electrochemical elements, and antistatic materials | 20180810 |
JP-2019157008-A | Disubstituted halogenated polyethers and polymer electrolytes containing the same | 20180314 |
Complexity: | 235 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 218.05546401 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 218.05546401 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 32.8 |
Undefined Atom Stereocenter Count: | 2 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.7 |
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