1-iodo-3-phenoxy-2-propanol

Molecular Formula: C₉H₁₁IO₂
Molecular Weight: 278.09 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: XWBJMMPMDOGFCW-UHFFFAOYAP
Smiles: OC(CI)COC1=CC=CC=C1

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 32, p. 3021, 1991 DOI: 10.1016/0040-4039(91)80676-W
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1-iodo-3-phenoxy-2-propanol 1-iodo-3-phenoxypropan-2-ol 1-iodo-3-phenoxy-propan-2-ol 1-jod-3-phenoxypropan-2-ol 1-iodo-3-phénoxypropan-2-ol 1-ヨード-3-フェノキシプロパン-2-オール
See other substances:	4-methylphenyl hydrogen sulfate 4-ethoxy-2-methylbenzonitrile 2,2-dimethyl-1-phenylmethoxycyclopropane-1-carbonitrile 8a-(phenylmethoxy-methyl)-2,3,4,6-tetrahydro-naphthalen-1-one 4-[2-(2,2-dimethylpropanoylamino)ethyl]-2-methoxybenzoic acid N-[2-(2-formyl-3-methoxyphenyl)ethyl]-2,2-dimethylpropanamide 1-[bis(ethylsulfanyl)methyl]-4-chlorobenzene (6302-92-7) 4-methoxy-5H-thiophen-2-one dimethyl 2-ethoxy-6H-1,3-thiazine-5,6-dicarboxylate 2-ethyl 3,4-dimethyl 5-ethoxy-1H-pyrrole-2,3,4-tricarboxylate (1E)-(propylsulfanyl)ethanal dimethylhydrazone 1,1-diphenyl-ethyl-benzene (5271-39-6) 12-tridecen-3-one 3-(4-hydroxy-2-oxobutyl)cyclopentanone 1-[(1E)-1,3-butadienyl]-4-methylpiperazine 2-ethyl-5-(2-hydroxyethyl)-3-furamide 4-allyl-3-phenyl-4H-isoxazol-5-one 3-ethyl-3-hydroxypentanenitrile (4E)-1-phenyl-4-undecen-2-ol phenyl 4,5,6,7-tetrahydro-1-benzofuran-2-ylmethyl sulfone 1,2,4-trichloronaphthalene (50402-51-2) 1,4,6-trichloronaphthalene (2437-54-9) 1-benzyl-3,4,7,8,9,10-hexahydro-2(1H)-azecinone (2,5-dimethylphenyl)acetic acid (13612-34-5) 2-isopropylidene-cyclopropane-1,1-dicarboxylic acid dimethyl ester See more substances

Tags: melting point of 1-iodo-3-phenoxy-2-propanol | boiling point of 1-iodo-3-phenoxy-2-propanol | density of 1-iodo-3-phenoxy-2-propanol | refractive index of 1-iodo-3-phenoxy-2-propanol

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This page was last updated: 19 September 2022.