Basic information
- CAS
54076-72-1- Standard SMILES
CCCCCCCCCCCCc1ccc(OP(Oc2ccc(CCCCCCCCCCCC)cc2)Oc2ccc(CCCCCCCCCCCC)cc2)cc1- InChIKey
BRGHSAQXRXNDMT-UHFFFAOYSA-N- Molecular formula
- C54H87O3P
- Average molar mass
- 815.2 g/mol
- Monoisotopic mass
- 814.63928363
Names & identifiers
- Preferred name
- Tris(4-dodecylphenyl) phosphite
- IUPAC
- tris(4-dodecylphenyl) phosphite
- English name
- tris(4-dodecylphenyl) phosphite
- Molecular formula
- C54H87O3P
- Molecular weight
- 815.24
Names & synonyms
Tris(4-dodecylphenyl) phosphite54076-72-1EINECS 258-961-9SCHEMBL8056385DTXSID80968912BRGHSAQXRXNDMT-UHFFFAOYSA-NNS00057039Phenol, 4-dodecyl-, phosphite (3:1) (9CI)Phosphorous acid tris(4-dodecylphenyl) ester
Database identifiers
- CAS
54076-72-1- PubChem CID
- 104685
- DTXSID
DTXSID80968912- EC Number
- 258-961-9
- Nikkaji
- J279.573F
Properties
Computed structural properties
- XLogP
- 24.2
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 39
- Heavy atoms
- 58
- Formal charge
- 0
- Complexity
- 734
Chemistry & industry
Suppliers3 total
昌和化学新材料（江苏）有限公司18020181352 · [email protected]
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
Loading…