2-(6-oxido-6H-dibenzo[c,e][1,2]oxaphosphinin-6-yl)-2-butanol

2-(6-oxido-6H-dibenzo[c,e][1,2]oxaphosphinin-6-yl)-2-butanol
  • Molecular Formula: C16H17O3P
  • Molecular Weight: 288.283 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: QLCVUKLUMIZGRF-UHFFFAOYAL
  • Smiles: CCC(C)(O)[P]1(=O)OC2=C(C=CC=C2)C3=CC=CC=C13

Synthesis and physical properties

Synthesis Reference(s): Journal of Heterocyclic Chemistry, 27, p. 845, 1990 DOI: 10.1002/jhet.5570270405
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-(6-oxido-6H-dibenzo[c,e][1,2]oxaphosphinin-6-yl)-2-butanol
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Tags: melting point of 2-(6-oxido-6H-dibenzo[c,e][1,2]oxaphosphinin-6-yl)-2-butanol | boiling point of 2-(6-oxido-6H-dibenzo[c,e][1,2]oxaphosphinin-6-yl)-2-butanol | density of 2-(6-oxido-6H-dibenzo[c,e][1,2]oxaphosphinin-6-yl)-2-butanol | refractive index of 2-(6-oxido-6H-dibenzo[c,e][1,2]oxaphosphinin-6-yl)-2-butanol

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