Basic information
- CAS
13468-92-3- Standard SMILES
Cc1ccc(C(C)(C)C)c(OP(Oc2cc(C)ccc2C(C)(C)C)Oc2cc(C)ccc2C(C)(C)C)c1- InChIKey
BMHHAKYFQUVKJF-UHFFFAOYSA-N- Molecular formula
- C33H45O3P
- Average molar mass
- 520.7 g/mol
- Monoisotopic mass
- 520.31063229
Names & identifiers
- Preferred name
- Tris(6-tert-butyl-m-tolyl) phosphite
- IUPAC
- tris(2-tert-butyl-5-methylphenyl) phosphite
- English name
- tris(6-tert-butyl-m-tolyl) phosphite
- Molecular formula
- C33H45O3P
- Molecular weight
- 520.682361
Names & synonyms
Tris(6-tert-butyl-m-tolyl) phosphite13468-92-3tris(2-tert-butyl-5-methylphenyl) phosphiteEINECS 236-726-1SCHEMBL907125SCHEMBL30414355DTXSID40928714BMHHAKYFQUVKJF-UHFFFAOYSA-NNS00053682Phosphorous acid tris(2-tert-butyl-5-methylphenyl) esterPhosphorous acid tris[2-(1,1-dimethylethyl)-5-methylphenyl] ester
Database identifiers
- CAS
13468-92-3- PubChem CID
- 83504
- DTXSID
DTXSID40928714- EC Number
- 236-726-1
- Nikkaji
- J317.903F
Properties
Computed structural properties
- XLogP
- 11.6
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 607
Chemistry & industry
Suppliers2 total
Alfa Chemistry+1-5166625404 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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