2-(6-oxido-6H-dibenzo[c,e][1,2]oxaphosphinin-6-yl)-2-butanol
Molecular Formula: C16 H17 O3 P 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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See more substances
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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