Basic information
- CAS
717-77-1- Standard SMILES
CC(C)C1OC(C(C)C)PC(C(C)C)O1- InChIKey
ILDOJCPFGWBYOL-UHFFFAOYSA-N- Molecular formula
- C12H25O2P
- Average molar mass
- 232.3 g/mol
- Monoisotopic mass
- 232.15921703
Names & identifiers
- Preferred name
- 2,4,6-Tri(propan-2-yl)-1,3,5-dioxaphosphinane
- IUPAC
- 2,4,6-tri(propan-2-yl)-1,3,5-dioxaphosphinane
- English name
- 2,4,6-tris(isopropyl)-1,3,2-dioxaphosphorinane
- Molecular formula
- C12H25O2P
- Molecular weight
- 232.3
Names & synonyms
717-77-12,4,6-tri(propan-2-yl)-1,3,5-dioxaphosphinane2,4,6-triisopropyl-1,3,5-dioxaphosphorinaneEINECS 211-942-9SCHEMBL5736821DTXSID60992311ILDOJCPFGWBYOL-UHFFFAOYSA-N2,4,6-Tris(isopropyl)-1,3,2-dioxaphosphorinane2,4,6-Tris(1-methylethyl)-1,3,5-dioxaphosphorinane1,3,5-Dioxaphosphorinane, 2,4,6-tris(1-methylethyl)-2,4,6-Triisopropyl-5,6-dihydro-4H-1,3,5-dioxaphosphorin
Database identifiers
- CAS
717-77-1- PubChem CID
- 102472
- DTXSID
DTXSID60992311- EC Number
- 211-942-9
- Nikkaji
- J193.089C
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 176
Physicochemical properties
- Melting point
- 159 · 159-160 °C(Solv: water (7732-18-5); isopropanol (67-63-0))
- Boiling point
- 110 °C · 110 °C(Press: 14 Torr)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…