Basic information
- CAS
1449-91-8- Standard SMILES
CC12COP(OC1)OC2- InChIKey
OMAIORNZIIDXOB-UHFFFAOYSA-N- Molecular formula
- C5H9O3P
- Average molar mass
- 148.1 g/mol
- Monoisotopic mass
- 148.02893114
Names & identifiers
- Preferred name
- 4-Methyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane
- IUPAC
- 4-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
- English name
- Ethylidynetris(methyleneoxy)phosphine
- Molecular formula
- C5H9O3P
- Molecular weight
- 148.1
Names & synonyms
4-Methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane1449-91-81,3-PROPANEDIOL, 2-(HYDROXYMETHYL)-2-METHYL-, CYCLIC PHOSPHITE (1:1)2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-methyl-4-Methyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octaneDTXSID10162840RefChem:1071075DTXCID4085331Trimethylolethane cyclic phosphite2-(Hydroxymethyl)-2-methyl-1,3-propanediol, cyclicphosphite (1:1)NSC58579NSC-58579
Show more names
2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-methyl-
NSC 58579BRN 0970028Ethylidynetris(methyleneoxy)phosphineLU8YV7C6MRSCHEMBL5875746SCHEMBL58757534-Methyl-1-phospha-2,6,7-trioxabicyclo[2.2.2]octaneOMAIORNZIIDXOB-UHFFFAOYSA-N
Database identifiers
- CAS
1449-91-8- PubChem CID
- 15067
- DTXSID
DTXSID10162840- UNII
- LU8YV7C6MR
- Nikkaji
- J53.878G
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 106
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical shift
Physicochemical properties
- Melting point
- 97 · 97-98 °C(Solv: heptane (142-82-5))
- Boiling point
- 122.7 · 122.7±7.0 °C(Predicted)
- FDA UNII
- 8 YV7C6MR · LU8YV7C6MR
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers1 total
上海林栎生物科技有限公司13761635123 · [email protected]
Related reactions
1 records
Compound notes
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