Basic information
- CAS
2948-89-2- Standard SMILES
C=CCOP(=O)(OCC=C)c1ccccc1- InChIKey
YSRMRWIQPVDQBV-UHFFFAOYSA-N- Molecular formula
- C12H15O3P
- Average molar mass
- 238.22 g/mol
- Monoisotopic mass
- 238.07588133
Names & identifiers
- Preferred name
- Diallyl phenylphosphonate
- IUPAC
- bis(prop-2-enoxy)phosphorylbenzene
- English name
- diallyl phenylphosphonate
- Molecular formula
- C12H15O3P
- Molecular weight
- 238.22
Names & synonyms
Diallyl phenylphosphonate2948-89-2Phosphonic acid, P-phenyl-, di-2-propen-1-yl esterNSC44990EINECS 220-965-3Diallylbenzolphosphonatdiallyloxy-phosphoryl-benzeneSCHEMBL331731DTXSID60951988YSRMRWIQPVDQBV-UHFFFAOYSA-NDiprop-2-en-1-yl phenylphosphonatephenyl-phosphonic acid diallyl ester
Show more names
bis(prop-2-enoxy)phosphorylbenzenePhenylphosphonic acid diallyl ester
NSC 44990NSC-44990Di(prop-2-en-1-yl) phenylphosphonateNS00048652
Database identifiers
- CAS
2948-89-2- PubChem CID
- 76282
- DTXSID
DTXSID60951988- EC Number
- 220-965-3
- Nikkaji
- J306.877C
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 253
Experimental & physicochemical properties
SpringerMaterials PropertiesViscosity
Physicochemical properties
- Boiling point
- 126 · 126-128 °C(Press: 1 Torr)
- Density
- 1.12 · 1.1200 (rough estimate)
- refractive index
- 1.494 · 1.4940 (estimate)
- Water Solubility
- 0.3 g/L · 0.3g/L(25 ºC)
Chemistry & industry
Suppliers2 total
SYNQUEST[email protected]
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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