Tris(2-tert-butylphenyl) phosphite
Basic information
- CAS
31502-36-0- Standard SMILES
CC(C)(C)c1ccccc1OP(Oc1ccccc1C(C)(C)C)Oc1ccccc1C(C)(C)C- InChIKey
SZPHBONKPMLMCA-UHFFFAOYSA-N- Molecular formula
- C30H39O3P
- Average molar mass
- 478.6 g/mol
- Monoisotopic mass
- 478.2636821
Names & identifiers
- Preferred name
- Tris(2-tert-butylphenyl) phosphite
- IUPAC
- tris(2-tert-butylphenyl) phosphite
Names & synonyms
Tris(2-tert-butylphenyl) phosphiteDTXSID5078498931502-36-0RefChem:386631DTXCID001323405SCHEMBL380498tris(o-t-butylphenyl) phosphiteSCHEMBL29405808SZPHBONKPMLMCA-UHFFFAOYSA-NTris(2-tert-butylphenyl) phosphite #Phenol, 2-(1,1-dimethylethyl)-, phosphite
Database identifiers
- CAS
31502-36-0- PubChem CID
- 630122
- DTXSID
DTXSID50784989- Nikkaji
- J1.033.224I
Properties
Computed structural properties
- XLogP
- 10.5
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 528
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Related reactions
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Compound notes
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