4-Phenyltetrahydro-2H-pyran-4-ol - CAS 81462-07-9
Catalog: |
BB036655 |
Product Name: |
4-Phenyltetrahydro-2H-pyran-4-ol |
CAS: |
81462-07-9 |
Synonyms: |
4-phenyl-4-oxanol; 4-phenyloxan-4-ol |
IUPAC Name: | 4-phenyloxan-4-ol |
Description: | 4-Phenyltetrahydro-2H-pyran-4-ol (CAS# 81462-07-9) is a useful research chemical. |
Molecular Weight: | 178.23 |
Molecular Formula: | C11H14O2 |
Canonical SMILES: | C1COCCC1(C2=CC=CC=C2)O |
InChI: | InChI=1S/C11H14O2/c12-11(6-8-13-9-7-11)10-4-2-1-3-5-10/h1-5,12H,6-9H2 |
InChI Key: | SFZFKBASNCZZMV-UHFFFAOYSA-N |
LogP: | 1.68460 |
Publication Number | Title | Priority Date |
US-2012178024-A1 | Polymer, radiation-sensitive composition, monomer, and method of producing compound | 20090930 |
US-8389202-B2 | Polymer, radiation-sensitive composition, monomer, and method of producing compound | 20090930 |
WO-2011040175-A1 | Polymer, radiation-sensitive composition, monomer, and manufacturing method therefor | 20090930 |
WO-2008033894-A2 | Compounds with activity at estrogen receptors | 20060914 |
US-2010120766-A1 | Substituted Pteridines | 20060524 |
Complexity: | 156 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 178.099379685 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 178.099379685 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 29.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
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