Basic information
- CAS
2651-93-6- Standard SMILES
C=C(C)COP(OCC(=C)C)OCC(=C)C- InChIKey
AENSMBQZVVPIQU-UHFFFAOYSA-N- Molecular formula
- C12H21O3P
- Average molar mass
- 244.27 g/mol
- Monoisotopic mass
- 244.12283153
Names & identifiers
- Preferred name
- Tris(2-methylprop-2-en-1-yl) phosphite
- IUPAC
- tris(2-methylprop-2-enyl) phosphite
- English name
- tris(2-methylprop-2-enoxy)phosphane
- Molecular formula
- C12H21O3P
- Molecular weight
- 244.27
Names & synonyms
tris(2-methylprop-2-en-1-yl) phosphite2651-93-6DTXSID30286294RefChem:386623DTXCID90237444tris(2-methylprop-2-enyl) phosphiteNSC44607SCHEMBL11868840NSC-44607PHOSPHOROUS ACID, TRIS(2-METHYLALLYL) ESTERtris(2-methylprop-2-enoxy)phosphane2-Propen-1-ol, 2-methyl-, phosphite (3:1) (9CI)
Database identifiers
- CAS
2651-93-6- PubChem CID
- 239507
- DTXSID
DTXSID30286294
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 218
Physicochemical properties
- Boiling point
- 260 · 260.0±39.0 °C(Predicted)
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…