(S)-(+)-1-(4-Fluorophenoxy)-2-propanol - CAS 206125-75-9
Catalog: |
BB016102 |
Product Name: |
(S)-(+)-1-(4-Fluorophenoxy)-2-propanol |
CAS: |
206125-75-9 |
Synonyms: |
(2S)-1-(4-fluorophenoxy)propan-2-ol |
IUPAC Name: | (2S)-1-(4-fluorophenoxy)propan-2-ol |
Description: | (S)-(+)-1-(4-Fluorophenoxy)-2-propanol (CAS# 206125-75-9 ) is a useful research chemical. |
Molecular Weight: | 170.18 |
Molecular Formula: | C9H11FO2 |
Canonical SMILES: | CC(COC1=CC=C(C=C1)F)O |
InChI: | InChI=1S/C9H11FO2/c1-7(11)6-12-9-4-2-8(10)3-5-9/h2-5,7,11H,6H2,1H3/t7-/m0/s1 |
InChI Key: | RIFIEDWKCIVRQN-ZETCQYMHSA-N |
MDL: | MFCD03093949 |
LogP: | 1.58530 |
Publication Number | Title | Priority Date |
EP-2321287-A1 | 4,5-dihydro-oxazol-2-yl derivatives | 20080724 |
EP-2321287-B1 | 4,5-dihydro-oxazol-2-yl derivatives | 20080724 |
US-2010029589-A1 | 4,5-dihydro-oxazol-2yl derivatives | 20080724 |
US-2010041686-A1 | 4,5-dihydro-oxazol-2yl derivatives | 20080724 |
US-2011144333-A1 | 4,5-dihydro-oxazol-2yl derivatives | 20080724 |
Complexity: | 122 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
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: | 3 |
Topological Polar Surface Area: | 29.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.7 |
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