(CH3)2P(C6H5)=O

• Formula: C₈H₁₁OP
• Molecular weight: 154.1461
• IUPAC Standard InChI: InChI=1S/C8H11OP/c1-10(2,9)8-6-4-3-5-7-8/h3-7H,1-2H3 Copy

  
• IUPAC Standard InChIKey: IPZJMMRIOCINCK-UHFFFAOYSA-N Copy
• CAS Registry Number: 10311-08-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: (CH3)2(C6H5)PO
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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