Tetrabutyl phenyl triphosphate
Basic information
- CAS
75348-29-7- Standard SMILES
CCCCOP(=O)(OCCCC)OP(=O)(OCCCC)OP(=O)(OCCCC)Oc1ccccc1- InChIKey
VOBLFZSFDDXWGR-UHFFFAOYSA-N- Molecular formula
- C22H41O10P3
- Average molar mass
- 558.5 g/mol
- Monoisotopic mass
- 558.19125849
Names & identifiers
- Preferred name
- Tetrabutyl phenyl triphosphate
- IUPAC
- [butoxy-[butoxy(phenoxy)phosphoryl]oxyphosphoryl] dibutyl phosphate
- English name
- [butoxy-(butoxy-dibutoxyphosphoryloxy-phosphoryl)oxy-phosphoryl]oxyben zene
- Molecular formula
- C22H41O10P3
- Molecular weight
- 0
Names & synonyms
Tetrabutyl phenyl triphosphate75348-29-7DTXSID90996802RefChem:1099616DTXCID101423814Triphosphoric acid, phenyl tetrabutyl esterTriphosphoric acid, tetrabutyl phenyl ester[butoxy-(butoxy-dibutoxyphosphoryloxy-phosphoryl)oxy-phosphoryl]oxyben zene
Database identifiers
- CAS
75348-29-7- PubChem CID
- 3058505
- DTXSID
DTXSID90996802
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 22
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 670
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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