1-[4-(Trifluoromethyl)phenyl]ethanol - CAS 1737-26-4
Catalog: |
BB012944 |
Product Name: |
1-[4-(Trifluoromethyl)phenyl]ethanol |
CAS: |
1737-26-4 |
Synonyms: |
1-[4-(trifluoromethyl)phenyl]ethanol; 1-[4-(trifluoromethyl)phenyl]ethanol |
IUPAC Name: | 1-[4-(trifluoromethyl)phenyl]ethanol |
Description: | 1-[4-(Trifluoromethyl)phenyl]ethanol (CAS# 1737-26-4) is a useful research chemical. |
Molecular Weight: | 190.16 |
Molecular Formula: | C9H9F3O |
Canonical SMILES: | CC(C1=CC=C(C=C1)C(F)(F)F)O |
InChI: | InChI=1S/C9H9F3O/c1-6(13)7-2-4-8(5-3-7)9(10,11)12/h2-6,13H,1H3 |
InChI Key: | YMXIDIAEXNLCFT-UHFFFAOYSA-N |
Boiling Point: | 106-107 °C / 8 mmHg (lit.) |
Density: | 1.237 g/mL at 25°C(lit.) |
Appearance: | Colorless liquid |
MDL: | MFCD00039618 |
LogP: | 2.75870 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113214107-A | Aromatic compound, preparation method and application in medicine | 20200511 |
US-2021230112-A1 | Nanomaterials | 20200109 |
CN-113072546-A | Five-membered heteroaromatic derivative and preparation method and application thereof | 20200106 |
CN-112876355-A | Method for preparing carboxylic ester compound by breaking carbon-carbon bond through oxidation of secondary alcohol compound | 20191129 |
WO-2021069927-A1 | Prostaglandin ep4 receptor antagonist compounds | 20191009 |
Complexity: | 159 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 190.06054939 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 190.06054939 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 20.2 Å2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.3 |
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