Tetrahydro-4-pyranol - CAS 2081-44-9
Catalog: |
BB016322 |
Product Name: |
Tetrahydro-4-pyranol |
CAS: |
2081-44-9 |
Synonyms: |
oxan-4-ol |
IUPAC Name: | oxan-4-ol |
Description: | Tetrahydro-4-pyranol (CAS# 2081-44-9) is a building block of various organic compounds and pharmaceuticals. |
Molecular Weight: | 102.13 |
Molecular Formula: | C5H10O2 |
Canonical SMILES: | C1COCCC1O |
InChI: | InChI=1S/C5H10O2/c6-5-1-3-7-4-2-5/h5-6H,1-4H2 |
InChI Key: | LMYJGUNNJIDROI-UHFFFAOYSA-N |
Boiling Point: | 87 °C (15 mmHg) |
Purity: | 97.0 % |
Density: | 1.071 g/cm3 |
MDL: | MFCD00006633 |
LogP: | 0.15770 |
GHS Hazard Statement: | H318 (89.13%): Causes serious eye damage [Danger Serious eye damage/eye irritation] |
Precautionary Statement: | P261, P264, P271, P280, P304+P340, P305+P351+P338, P310, P312, P337+P313, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-112759513-A | Preparation method of 3-chloropropionyl chloride | 20210107 |
CN-111908999-A | Method for preparing 1, 3-butanediol | 20200821 |
WO-2021185256-A1 | Substituted pyrimidine or pyridine amine derivative, composition thereof, and medical use thereof | 20200316 |
EP-3875452-A1 | Monoacylglycerol lipase inhibitors | 20200304 |
WO-2021175913-A1 | Monoacylglycerol lipase inhibitors | 20200304 |
PMID | Publication Date | Title | Journal |
22423285 | 20120101 | Efficient, highly diastereoselective MS 4 Å-promoted one-pot, three-component synthesis of 2,6-disubstituted-4-tosyloxytetrahydropyrans via Prins cyclization | Beilstein journal of organic chemistry |
18816133 | 20081106 | Rhenium(VII) catalysis of Prins cyclization reactions | Organic letters |
Complexity: | 48 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 102.068079557 |
Formal Charge: | 0 |
Heavy Atom Count: | 7 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 102.068079557 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 29.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.1 |
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