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Basic information
- CAS
149300-81-2- Standard SMILES
O=P1(O)OCCOc2ccccc2OCCO1- InChIKey
KWDVIQFGZVEFQV-UHFFFAOYSA-N- Molecular formula
- C10H13O6P
- Average molar mass
- 260.182 g/mol
- Monoisotopic mass
- 260.04497477
Names & identifiers
- Preferred name
- 1,4,6,9,5-Benzotetraoxaphosphacycloundecin, 2,3,7,8-tetrahydro-5-hydroxy-, 5-oxide
- IUPAC
- 5-Hydroxy-2,3,7,8-tetrahydro-5H-1,4,6,9,5lambda~5~-benzotetraoxaphosphacycloundecin-5-one
- English name
- 1,4,6,9,5-Benzotetraoxaphosphacycloundecin, 2,3,7,8-tetrahydro-5-hydroxy-, 5-oxide
- Molecular formula
- C10H13O6P
- Molecular weight
- 260.18
Names & synonyms
9-OXO-6,7,11,12-TETRAHYDRO-5,8,10,13-TETRAOXA-PHOSPHA-BENZOCYCLOUNDECEN-9-OL5-Hydroxy-2,3,7,8-tetrahydrobenzo[g][1,3,6,9,2]tetraoxaphosphacycloundecine5-oxide1,4,6,9,5-Benzotetraoxaphosphacycloundecin, 2,3,7,8-tetrahydro-5-hydroxy-, 5-oxide
Database identifiers
- CAS
149300-81-2- PubChem CID
- 1933652
- DTXSID
DTXSID401131066
Properties
Physicochemical properties
- Boiling point
- 393 · 393.0±52.0 °C(Predicted)
- Density
- 1.4 · 1.40±0.1 g/cm3(Predicted)
- pka
- 1.37 · 1.37±0.20(Predicted)
Chemistry & industry
Suppliers1 total
上海安屹诺生物医药科技有限公司021-34625901 · [email protected]
Related reactions
0 records
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Compound notes
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