Basic information
- CAS
864-56-2- Standard SMILES
CCC(C)(C)c1ccc(OP(Oc2ccc(C(C)(C)CC)cc2)Oc2ccc(C(C)(C)CC)cc2)cc1- InChIKey
XGYJGDTVZLADOZ-UHFFFAOYSA-N- Molecular formula
- C33H45O3P
- Average molar mass
- 520.7 g/mol
- Monoisotopic mass
- 520.31063229
Names & identifiers
- Preferred name
- Phenol, 4-(1,1-dimethylpropyl)-, 1,1',1''-phosphite
- IUPAC
- tris[4-(2-methylbutan-2-yl)phenyl] phosphite
- English name
- tris(p-tert-pentylphenyl) phosphite
- Molecular formula
- C33H45O3P
- Molecular weight
- 520.682361
Names & synonyms
Tris(p-tert-amylphenyl) phosphite864-56-2Tris(p-tert-amylphenyl)phosphiteEINECS 212-731-4Phenol, 4-(1,1-dimethylpropyl)-, phosphite (3:1)Phenol, 4-(1,1-dimethylpropyl)-, 1,1',1''-phosphiteRefChem:172799TRIS-(P-TERT-PENTYLPHENYL) PHOSPHITEtris[4-(2-methylbutan-2-yl)phenyl] phosphitePhenol, p-tert-pentyl-, phosphiteTris(p-tert-pentylphenyl) phosphiteSCHEMBL561194
Show more names
Phosphorous acid tris(p-tert-pentylphenyl) esterPhosphorous acid tris(4-tert-pentylphenyl) ester
7MCA8F37S4XGYJGDTVZLADOZ-UHFFFAOYSA-NDTXSID601006803NS00042535
Database identifiers
- CAS
864-56-2- PubChem CID
- 70074
- DTXSID
DTXSID601006803- UNII
- 7MCA8F37S4
Properties
Computed structural properties
- XLogP
- 12.2
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 12
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 560
Physicochemical properties
- Boiling point
- 284 °C · 284 °C
- Density
- 1.0457 g/cm3 · 1.0457 g/cm3
- EPA Substance Registry System
- Tris(p-tert-amylphenyl) phosphite (864-56-2)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 315 · H315
- Precautionary statements
- 264 · P264-P280-P302+P352-P321-P332+P313-P362
- 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.
GHS classification
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P264, P280, P302+P352, P321, P332+P317, and P362+P364 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Regulatory InformationChemical: Phenol, p-tert-pentyl-, phosphite
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Safety data
- tsca
- TSCA listed
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H315
- Precautionary statements
- P264-P280-P302+P352-P321-P332+P313-P362
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationPhenol, 4-(1,1-dimethylpropyl)-, 1,1',1''-phosphite: INACTIVE
Suppliers2 total
陕西缔都医药化工有限公司029-029-029-81148696 18161915376 · [email protected]
湖北玖天生物医药科技有限公司027-88013699 17354350817 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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