- Formula: C42H63O4P
- Molecular weight: 662.9210
- IUPAC Standard InChIKey: AZSKHRTUXHLAHS-UHFFFAOYSA-N
- CAS Registry Number: 95906-11-9
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: Phenol, 2,4-bis(1,1-dimethylethyl)-, 1,1',1''-phosphate; Phenol, 2,4-bis(1,1-dimethylethyl)-, phosphate (3:1); D 16-834
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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