1-phenyl-1,2,3,6-tetrahydro-3-phosphininol 1-oxide
Molecular Formula: C11 13 2 Molecular Weight: 208.197 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: YDTMHFQZVRKKDZ-UHFFFAOYAKSmiles: OC1C[P](=O)(CC=C1)C2=CC=CC=C2
Synthesis and physical properties
Synthesis Reference(s):
The Journal of Organic Chemistry, 53, p. 1722, 1988 DOI: 10.1021/jo00243a023
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-phenyl-1,2,3,6-tetrahydro-3-phosphininol 1-oxide
5-oxo-5-phenyl-5λ5 -phosphacyclohex-2-en-1-ol
5-oxo-5-phényl-5λ5 -phosphacyclohex-2-en-1-ol
5-オキソ-5-フェニル-5λ5 -ホスファシクロヘx-2-エン-1-オール
See other substances:
(E)-phenyl-(3,4,6-trimethyl-1H-indol-2-yl)-diazene 4,5,6,7-tetrahydro-1H-cyclopropa[a]naphthalene 4-hydroxy-2-methyl-2-propoxy-3-octanone ethyl 6-hydroxy-6-phenylhexanoate 1-(2-methoxy-3-pyridinyl)ethanol methyl 2-methoxy-5-oxodipyrrolo[1,2-c:2,1-e]imidazole-3-carboxylate dimethyl 4-methoxy-3,6-pyridazinedicarboxylate 3,6-bis(methylsulfanyl)-4-phenylpyridazine butyl 2-oxiranylacetate 5-hydroxy-6,6-dimethoxy-5-methyl-1-phenyl-3-hexanone 3-methyl-5-phenethyl-5H-furan-2-one ethyl 3-ethoxy-3-hydroxybutanoate 1-phenyl-1,2-dihydrophosphinine 1-oxide 1-(4-methylphenyl)-3-phenyl-1-propanamine 1-thiazol-2-yl-ethanone (24295-03-2) benzo[e]acephenanthrylene-1-carbaldehyde 1-cycloundecene (13151-61-6) 2-(3-(2-aminoethyl)dihydro-1(2H,4H)-pyrimidinyl)ethylamine 2-methyl-2,4-diphenylpentanedinitrile 4-methyl-1-decen-4-ol (4Z)-4-methyl-4-undecen-2-yne 1-(2-aminobenzyl)-3-(2-aminophenyl)-2-pyrrolidinone 2-(1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl)aniline 2,2-dimethylcyclopentanone (4541-32-6) gona-1,3,5(10),6,8-pentaen-7-ol
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Tags:
melting point of 1-phenyl-1,2,3,6-tetrahydro-3-phosphininol 1-oxide |
boiling point of 1-phenyl-1,2,3,6-tetrahydro-3-phosphininol 1-oxide |
density of 1-phenyl-1,2,3,6-tetrahydro-3-phosphininol 1-oxide |
refractive index of 1-phenyl-1,2,3,6-tetrahydro-3-phosphininol 1-oxide
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