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Basic information
- CAS
64022-67-9- Standard SMILES
CC(C)(c1ccc(O)cc1)c1ccc(OP2OCC3(COP(Oc4ccccc4)OC3)CO2)cc1- InChIKey
YKOLGYRMYXEWFJ-UHFFFAOYSA-N- Molecular formula
- C26H28O7P2
- Average molar mass
- 514.451 g/mol
- Monoisotopic mass
- 514.1310265
Names & identifiers
- Preferred name
- Phenol, 4-[1-methyl-1-[4-[(9-phenoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undec-3-yl)oxy]phenyl]ethyl]-
- IUPAC
- 4-(2-{4-[(9-Phenoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecan-3-yl)oxy]phenyl}propan-2-yl)phenol
Database identifiers
- CAS
64022-67-9- PubChem CID
- 116182
- DTXSID
DTXSID4070031- Nikkaji
- J453.235J
Related reactions
0 records
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Compound notes
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