Phenol, 4-(1,1-dimethylpropyl)-, 1,1',1''-phosphite, compd. with N-cyclohexylcyclohexanamine (1:1)
Basic information
- CAS
69943-67-5- Standard SMILES
C1CCC(NC2CCCCC2)CC1.CCC(C)(C)c1ccc(OP(Oc2ccc(C(C)(C)CC)cc2)Oc2ccc(C(C)(C)CC)cc2)cc1- InChIKey
HBLBZUZADOHOCB-UHFFFAOYSA-N- Molecular formula
- C33H45O3P.C12H23N
- Average molar mass
- 702 g/mol
- Monoisotopic mass
- 701.49368203
Names & identifiers
- Preferred name
- Phenol, 4-(1,1-dimethylpropyl)-, 1,1',1''-phosphite, compd. with N-cyclohexylcyclohexanamine (1:1)
- IUPAC
- N-cyclohexylcyclohexanamine;tris[4-(2-methylbutan-2-yl)phenyl] phosphite
Names & synonyms
69943-67-5EINECS 274-231-2Tris(p-tert-amylphenyl) phosphite, dicyclohexylamine saltRefChem:172800DTXSID90990209Tris(p-tert-pentylphenyl) phosphite, compound with dicyclohexylamine (1:1)NS00090730Tris[4-(2-methylbutan-2-yl)phenyl] phosphite--N-cyclohexylcyclohexanamine (1/1)
Database identifiers
- CAS
69943-67-5- PubChem CID
- 112351
- DTXSID
DTXSID90990209- EC Number
- 274-231-2
Properties
Computed structural properties
- Topological polar surface area
- 39.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 14
- Heavy atoms
- 50
- Formal charge
- 0
- Complexity
- 676
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationChemical: Phenol, 4-(1,1-dimethylpropyl)-, phosphite (3:1), compound with N-cyclohexylcyclohexanamine (1:1)
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationPhenol, 4-(1,1-dimethylpropyl)-, 1,1',1''-phosphite, compd. with N-cyclohexylcyclohexanamine (1:1): INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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