3-(3-Fluorophenoxy)-1-propanol - CAS 133077-41-5
Catalog: |
BB007686 |
Product Name: |
3-(3-Fluorophenoxy)-1-propanol |
CAS: |
133077-41-5 |
Synonyms: |
3-(3-fluorophenoxy)-1-propanol; 3-(3-fluorophenoxy)propan-1-ol |
IUPAC Name: | 3-(3-fluorophenoxy)propan-1-ol |
Description: | 3-(3-Fluorophenoxy)-1-propanol (CAS# 133077-41-5 ) is a useful research chemical. |
Molecular Weight: | 170.18 |
Molecular Formula: | C9H11FO2 |
Canonical SMILES: | C1=CC(=CC(=C1)F)OCCCO |
InChI: | InChI=1S/C9H11FO2/c10-8-3-1-4-9(7-8)12-6-2-5-11/h1,3-4,7,11H,2,5-6H2 |
InChI Key: | PEUTYYUKCAHEOK-UHFFFAOYSA-N |
LogP: | 1.58690 |
Publication Number | Title | Priority Date |
AU-2007253513-A1 | Pyridopyrimidinone derivatives | 20060523 |
AU-2007253513-B2 | Pyridopyrimidinone derivatives | 20060523 |
BR-PI0711879-A2 | compounds, process for their manufacture, method for treating and / or preventing diseases that are modulated by hm74a agonists and uses of the compounds | 20060523 |
CA-2651573-C | Pyridopyrimidinone derivatives | 20060523 |
EP-2029601-A1 | Pyridopyrimidinone derivatives | 20060523 |
Complexity: | 119 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 170.07430775 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 170.07430775 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 29.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.7 |
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