Basic information
- CAS
620-38-2- Standard SMILES
Cc1cccc(OP(Oc2cccc(C)c2)Oc2cccc(C)c2)c1- InChIKey
AZLGDNBTDKZORI-UHFFFAOYSA-N- Molecular formula
- C21H21O3P
- Average molar mass
- 352.4 g/mol
- Monoisotopic mass
- 352.12283153
Names & identifiers
- Preferred name
- Tri-m-tolyl phosphite
- IUPAC
- tris(3-methylphenyl) phosphite
Names & synonyms
Tri-m-tolyl phosphiteSCHEMBL593825AZLGDNBTDKZORI-UHFFFAOYSA-NTris(3-methylphenyl) phosphite #
Database identifiers
- CAS
620-38-2- PubChem CID
- 618602
- Nikkaji
- J53.843D
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 334
Experimental & physicochemical properties
SpringerMaterials PropertiesOptical coefficient
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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