Basic information
- CAS
17709-43-2- Standard SMILES
CC(C)(C)c1cc(OP(=O)(Oc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)Oc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)cc(C(C)(C)C)c1O- InChIKey
HOQYYGLJPAIXDU-UHFFFAOYSA-N- Molecular formula
- C42H63O7P
- Average molar mass
- 710.9 g/mol
- Monoisotopic mass
- 710.43114134
Names & identifiers
- Preferred name
- 1,4-Benzenediol, 2,6-bis(1,1-dimethylethyl)-, 4,4',4''-phosphate
- IUPAC
- tris(3,5-ditert-butyl-4-hydroxyphenyl) phosphate
- English name
- Phosphoric acid tris[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl] ester
- Molecular formula
- C42H63O7P
- Molecular weight
- 710.92
Names & synonyms
17709-43-21,4-Benzenediol, 2,6-bis(1,1-dimethylethyl)-, 4,4',4''-phosphateDTXSID4066252RefChem:73068DTXCID3035638tris(3,5-ditert-butyl-4-hydroxyphenyl) phosphatetris(3,5-di-tert-butyl-4-hydroxyphenyl) phosphatePhosphoric acid tris[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl] esterSCHEMBL4338446HOQYYGLJPAIXDU-UHFFFAOYSA-Ntris-(3,5-di-t-butyl-4-hydroxyphenyl)-phosphateAntioxidant 796
Database identifiers
- CAS
17709-43-2- PubChem CID
- 87263
- DTXSID
DTXSID4066252- Nikkaji
- J118.447D
Properties
Computed structural properties
- XLogP
- 13.9
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 12
- Heavy atoms
- 50
- Formal charge
- 0
- Complexity
- 943
Physicochemical properties
- EPA Substance Registry System
- 1 · 1,4-Benzenediol, 2,6-bis(1,1-dimethylethyl)-, 4,4',4''-phosphate (17709-43-2)
- 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
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1,4-Benzenediol, 2,6-bis(1,1-dimethylethyl)-, 4,4',4''-phosphate: INACTIVE
Suppliers1 total
Alfa Chemistry+1-5166625404 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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