Basic information
- CAS
29848-43-9- Standard SMILES
CC1CC(O)CO1- InChIKey
KSTOUTVBGBEWOS-UHFFFAOYSA-N- Molecular formula
- C5H10O2
- Average molar mass
- 102.13 g/mol
- Monoisotopic mass
- 102.06807956
Names & identifiers
- Preferred name
- 2,5-Anhydro-1,3-dideoxypentitol
- IUPAC
- 5-methyloxolan-3-ol
- English name
- Pentitol, 2,5-anhydro-1,3-dideoxy-
- Molecular formula
- C5H10O2
- Molecular weight
- 102.13
Names & synonyms
29848-43-9DTXSID109523042,5-Anhydro-1,3-dideoxypentitolRefChem:1060026DTXCID5013804025-methyloxolan-3-ol5-Methyltetrahydrofuran-3-ol5-Methyltetrahydro-3-furanolMFCD01725987BRN 01026903-FURANOL, TETRAHYDRO-5-METHYL-5-Methyl-tetrahydro-furan-3-ol
Show more names
Pentitol, 2,5-anhydro-1,3-dideoxy-
2-methyltetrahydrofuran4-olSCHEMBL1369712KSTOUTVBGBEWOS-UHFFFAOYSA-NSY533407EN300-3432057
Database identifiers
- CAS
29848-43-9- PubChem CID
- 34741
- DTXSID
DTXSID10952304- Nikkaji
- J1.059.956C
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 63.1
Physicochemical properties
- Boiling point
- 180.6 · 180.6±8.0 °C(Predicted)
- Density
- 1.055 · 1.055±0.06 g/cm3(Predicted)
- pka
- 14.51 · 14.51±0.40(Predicted)
Chemistry & industry
Suppliers6 total
宁波苯康基石医药科技有限公司15990591583
杰达维（上海）医药科技发展有限公司/J & W PharmLab021-64340559 · [email protected]
韶远科技(上海)有限公司4000665055 · [email protected]
深圳市创鑫生物科技有限公司13417589054 · [email protected]
砌块化学科技（上海）有限公司021-20432219 13918097649 · [email protected]
深圳市创鑫生物科技有限公司13417589054 · [email protected]
Related reactions
2 records
Compound notes
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