2-[4-(Trifluoromethoxy)phenyl]ethanol - CAS 196811-90-2
Catalog: |
BB015211 |
Product Name: |
2-[4-(Trifluoromethoxy)phenyl]ethanol |
CAS: |
196811-90-2 |
Synonyms: |
2-[4-(trifluoromethoxy)phenyl]ethanol |
IUPAC Name: | 2-[4-(trifluoromethoxy)phenyl]ethanol |
Description: | 2-[4-(Trifluoromethoxy)phenyl]ethanol (CAS# 196811-90-2) is a useful research chemical. |
Molecular Weight: | 206.16 |
Molecular Formula: | C9H9F3O2 |
Canonical SMILES: | C1=CC(=CC=C1CCO)OC(F)(F)F |
InChI: | InChI=1S/C9H9F3O2/c10-9(11,12)14-8-3-1-7(2-4-8)5-6-13/h1-4,13H,5-6H2 |
InChI Key: | RILZRCJGXSFXNE-UHFFFAOYSA-N |
Boiling Point: | 83-86 °C / 7.0 mmHg |
Density: | 1.2774 g/mL at 25°C |
Appearance: | Liquid |
LogP: | 2.12000 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P285, P301+P312, P304+P341, P330, P342+P311, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
JP-2021080183-A | New lysophosphatidic acid derivative | 20191114 |
EP-3544979-A1 | Oxadiazolones as transient receptor potential channel inhibitors | 20161128 |
JP-2019535761-A | Oxadiazolones as transient receptor potential channel inhibitors | 20161128 |
TW-201831477-A | Oxadiazolone transient receptor potential channel inhibitor | 20161128 |
US-2019284189-A1 | Oxadiazolones as transient receptor potential channel inhibitors | 20161128 |
Complexity: | 162 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 206.05546401 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 206.05546401 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 29.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2 |
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