Basic information
- Standard SMILES
CCCCCCCCCc1ccccc1OP(Oc1ccccc1CCCCCCCCC)Oc1ccccc1CCCCCCCCC- InChIKey
WGKLOLBTFWFKOD-UHFFFAOYSA-N- Molecular formula
- C45H69O3P
- Average molar mass
- 689 g/mol
- Monoisotopic mass
- 688.4984327
Names & identifiers
- Preferred name
- Tri(o-nonylphenyl) phosphite
- IUPAC
- tris(2-nonylphenyl) phosphite
- English name
- Phosphorous acid tris(2-nonylphenyl) ester
- Molecular formula
- C45H69O3P
- Molecular weight
- 689
Names & synonyms
Tri(o-nonylphenyl) phosphite16784-72-8Tris(o-nonylphenyl) phosphite7KV2DH7E7APhenol, 2-nonyl-, phosphite (3:1)o-Nonylphenol, phosphite (3:1)Phenol, 2-nonyl-, 1,1',1''-phosphitePhosphorous acid tris(2-nonylphenyl) esterJ175.124GDTXSID20872463Tris[o-nonylphenyl] phosphiteRefChem:898960
Show more names
DTXCID20820121tris(2-nonylphenyl) phosphitetri(nonylphenyl) phosphiteUNII-7KV2DH7E7APhenol, 2-nonyl-, 1,1?,1??-phosphiteNonylphenyl phosphite (3:1)Alkanox TNPPLowinox TNPP
Database identifiers
- CAS
16784-72-8、26523-78-4- PubChem CID
- 85595
- DTXSID
DTXSID20872463- UNII
- 7KV2DH7E7A
- Nikkaji
- J175.124G
Properties
Computed structural properties
- XLogP
- 19.3
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 30
- Heavy atoms
- 49
- Formal charge
- 0
- Complexity
- 637
Experimental & physicochemical properties
Endocrine DisruptorsPotential endocrine disrupting compound
Physicochemical properties
- FDA UNII
- 7 KV2DH7E7A · 7KV2DH7E7A
- EPA Substance Registry System
- Tris[o-nonylphenyl] phosphite (16784-72-8)
- TSCA
- TSCA listed
Safety & regulation
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationPhenol, 2-nonyl-, 1,1',1''-phosphite: INACTIVE
Related reactions
2 records
Linked notes
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