1-(2-Fluorophenyl)ethanol - CAS 445-26-1
Catalog: |
BB025632 |
Product Name: |
1-(2-Fluorophenyl)ethanol |
CAS: |
445-26-1 |
Synonyms: |
1-(2-fluorophenyl)ethanol; 1-(2-fluorophenyl)ethanol |
IUPAC Name: | 1-(2-fluorophenyl)ethanol |
Description: | 1-(2-Fluorophenyl)ethanol (CAS# 445-26-1) is a compound useful in organic synthesis. |
Molecular Weight: | 140.15 |
Molecular Formula: | C8H9FO |
Canonical SMILES: | CC(C1=CC=CC=C1F)O |
InChI: | InChI=1S/C8H9FO/c1-6(10)7-4-2-3-5-8(7)9/h2-6,10H,1H3 |
InChI Key: | SXFYVXSOEBCFLV-UHFFFAOYSA-N |
Boiling Point: | 193.1 °C at 760 mmHg |
Density: | 1.123 g/cm3 |
MDL: | MFCD00014401 |
LogP: | 1.87900 |
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 |
WO-2020247804-A1 | Heterocycle substituted pyridine derivative antifungal agents | 20190607 |
WO-2020144476-A1 | Manganese catalysts and their use in hydrogenation of ketones | 20190108 |
BR-112020011162-A2 | heterocycle-substituted pyridine-derived antifungal agents | 20171207 |
CA-3084298-A1 | Heterocycle substituted pyridine derivative antifungal agents | 20171207 |
CN-111698989-A | Heterocyclic substituted pyridine derivative antifungal agent | 20171207 |
PMID | Publication Date | Title | Journal |
21165517 | 20110314 | Preparation of surface molecularly imprinted Ru-complex catalysts for asymmetric transfer hydrogenation in water media | Dalton transactions (Cambridge, England : 2003) |
Complexity: | 105 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 140.063743068 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 140.063743068 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 20.2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.5 |
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