Molecular Formula:
C15H25OP
Molecular Weight:
252.337 g/mol
Registry Numbers
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey:
LARUFMHYKBOFSD-UHFFFAOYAO
Smiles:
CC1C(C)(C)C2C=CC=CC2[P](C)(=O)C1(C)C
Synthesis Reference
Tetrahedron Letters, 9, p. 413, 1968
Synonym Chemical Name(s)
1,2,2,3,4,4-hexamethyl-4a,8a-dihydro-3H-phosphinoline 1-oxide 1,2,2,3,4,4-hexamethyl-4a,8a-dihydro-3H-phosphinolin 1-oxid 1,2,2,3,4,4-hexaméthyl-4a,8a-dihydro-3H-phosphinoline 1-oxide 1,2,2,3,4,4-ヘキサメチル-4a,8a-ジヒドロ-3H-ホスフィノリン=1-オキシド
Physical Properties
Melting Point: n/a Boiling Point: n/a
Density: n/a Refractive Index: n/a
H1 NMR Spectrum:
Predict NMR spectrum
MSDS:
coming soon
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