Completing data — refresh the page later to see the latest
Basic information
- CAS
64033-89-2- Standard SMILES
CCCCCCCCCc1ccc(OP(Oc2ccc(CCCCCCCCC)cc2CCCCCCCCC)Oc2ccc(CCCCCCCCC)cc2CCCCCCCCC)c(CCCCCCCCC)c1- InChIKey
QLPKPEZOUJMPQC-UHFFFAOYSA-N- Molecular formula
- C72H123O3P
- Average molar mass
- 1,067.747 g/mol
- Monoisotopic mass
- 1,066.92098443
Names & identifiers
- Preferred name
- Phenol, 2,4-dinonyl-, 1,1′,1′′-phosphite
- IUPAC
- Tris(2,4-dinonylphenyl) phosphite
- English name
- Phosphorous acid tris(2,4-dinonylphenyl) ester
- Molecular formula
- C72H123O3P
- Molecular weight
- 1067.72
Names & synonyms
Phenol, 2,4-dinonyl-, 1,1',1''-phosphitePhosphorous acid tris(2,4-dinonylphenyl) ester
Database identifiers
- CAS
64033-89-2- PubChem CID
- 116184
- DTXSID
DTXSID001274961- Nikkaji
- J180.511H
Properties
Physicochemical properties
- EPA Substance Registry System
- 2 · Phenol, 2,4-dinonyl-, phosphite (64033-89-2)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…