2-[[(Tetrahydropyran-2-yl)oxy]methyl]benzyl Alcohol - CAS 217433-37-9
Catalog: |
BB017125 |
Product Name: |
2-[[(Tetrahydropyran-2-yl)oxy]methyl]benzyl Alcohol |
CAS: |
217433-37-9 |
Synonyms: |
[2-(2-oxanyloxymethyl)phenyl]methanol; [2-(oxan-2-yloxymethyl)phenyl]methanol |
IUPAC Name: | [2-(oxan-2-yloxymethyl)phenyl]methanol |
Description: | 2-[[(Tetrahydropyran-2-yl)oxy]methyl]benzyl Alcohol (CAS# 217433-37-9) is a useful research chemical. |
Molecular Weight: | 222.28 |
Molecular Formula: | C13H18O3 |
Canonical SMILES: | C1CCOC(C1)OCC2=CC=CC=C2CO |
InChI: | InChI=1S/C13H18O3/c14-9-11-5-1-2-6-12(11)10-16-13-7-3-4-8-15-13/h1-2,5-6,13-14H,3-4,7-10H2 |
InChI Key: | VOCBXMPWJAQCQY-UHFFFAOYSA-N |
LogP: | 2.22210 |
Publication Number | Title | Priority Date |
AU-2003223689-A1 | Tyrosine kinase inhibitors | 20020412 |
AU-2003223689-B2 | Tyrosine kinase inhibitors | 20020412 |
CA-2480758-A1 | Tyrosine kinase inhibitors | 20020412 |
DE-60316423-T2 | Tyrosine kinase inhibitor | 20020412 |
EP-1496907-A2 | Tyrosine kinase inhibitors | 20020412 |
Complexity: | 196 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 222.125594432 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 222.125594432 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 38.7 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.5 |
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