2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-dimethoxy-
Basic information
- CAS
7093-29-0- Standard SMILES
COP1OCC2(CO1)COP(OC)OC2- InChIKey
HOXJPOHBQHBZGL-UHFFFAOYSA-N- Molecular formula
- C7H14O6P2
- Average molar mass
- 256.13 g/mol
- Monoisotopic mass
- 256.02656216
Names & identifiers
- Preferred name
- 2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-dimethoxy-
- IUPAC
- 3,9-dimethoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
- English name
- 3,5-Dimethoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
- Molecular formula
- C7H14O6P2
- Molecular weight
- 256.13
Names & synonyms
Dimethyl pentaerythritol diphosphiteDTXSID808842842,4,8,10-Tetraoxa-3,9-diphosphaspiro(5.5)undecane, 3,9-dimethoxy-2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-dimethoxy-RefChem:443037DTXCID7010237357093-29-03,9-dimethoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecaneSCHEMBL815536HOXJPOHBQHBZGL-UHFFFAOYSA-N3,5-Dimethoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
Database identifiers
- CAS
7093-29-0- PubChem CID
- 81535
- DTXSID
DTXSID80884284- Nikkaji
- J1.367.083H
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 174
Physicochemical properties
- Boiling point
- 252.1 · 252.1±40.0 °C(Predicted)
- EPA Substance Registry System
- Dimethyl pentaerythritol diphosphite (7093-29-0)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-dimethoxy-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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