Basic information
- CAS
68966-81-4- Standard SMILES
CCC(C)(C)c1cccc(C(C)(C)CC)c1OP(=O)(O)Oc1c(C(C)(C)CC)cccc1C(C)(C)CC- InChIKey
HMANXAFMVMRXLN-UHFFFAOYSA-N- Molecular formula
- C32H51O4P
- Average molar mass
- 530.7 g/mol
- Monoisotopic mass
- 530.3524971
Names & identifiers
- Preferred name
- Phenol, bis(1,1-dimethylpropyl)-, 1,1'-(hydrogen phosphate)
- IUPAC
- bis[2,6-bis(2-methylbutan-2-yl)phenyl] hydrogen phosphate
Names & synonyms
Phenol, bis(1,1-dimethylpropyl)-, hydrogen phosphateBis(tert-amylphenyl) hydrogen phosphateDTXSID7071945Phenol, bis(1,1-dimethylpropyl)-, 1,1'-(hydrogen phosphate)RefChem:172835DTXCID504643368966-81-4bis[2,6-bis(2-methylbutan-2-yl)phenyl] hydrogen phosphateHMANXAFMVMRXLN-UHFFFAOYSA-N
Database identifiers
- CAS
68966-81-4- PubChem CID
- 111985
- DTXSID
DTXSID7071945
Properties
Computed structural properties
- XLogP
- 11.5
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 12
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 663
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationPhenol, bis(1,1-dimethylpropyl)-, 1,1'-(hydrogen phosphate): ACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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