Basic information
- CAS
5581-21-5- Standard SMILES
OCC(O)CCC(O)CO- InChIKey
AMXRXGOSEWMPEF-UHFFFAOYSA-N- Molecular formula
- C6H14O4
- Average molar mass
- 150.17 g/mol
- Monoisotopic mass
- 150.08920893
Names & identifiers
- Preferred name
- 1,2,5,6-Hexanetetrol
- IUPAC
- hexane-1,2,5,6-tetrol
- English name
- hexane-1,2,5,6-tetrol
- Molecular formula
- C6H14O4
- Molecular weight
- 150.17
Names & synonyms
Hexane-1,2,5,6-tetrol5581-21-51,2,5,6-hexanetetrolRefChem:1052090226-973-33,4-dideoxyhexitolhexane-1,2,5,6-tetraolEINECS 226-973-31,2,5,6-Hexantetraol1,2,5,6-tetrahydroxyhexaneSCHEMBL2207927SCHEMBL6433581
Show more names
1,2,5,6-HexanetetraolHexitol, 3,4-dideoxy-
DTXSID90971210NS00044360
Database identifiers
- CAS
5581-21-5- PubChem CID
- 110676
- DTXSID
DTXSID90971210- EC Number
- 226-973-3
- Nikkaji
- J225.036E
Properties
Computed structural properties
- XLogP
- -1.7
- Topological polar surface area
- 80.9 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 66.1
Physicochemical properties
- Melting point
- 98 ℃ · 98℃
Chemistry & industry
Suppliers2 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
上海杰股生物科技有限公司021-51698675 · [email protected]
Related reactions
4 records
Compound notes
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