(2Z)-2-iodo-2-octen-4-ol
Molecular Formula: C8 15 Molecular Weight: 254.111 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: HDIPZZSXXFWWMR-SREVYHEPBXSmiles: CCCCC(O)\C=C(C)/I
Synthesis and physical properties
Synthesis Reference(s):
Tetrahedron Letters, 32, p. 5329, 1991 DOI: 10.1016/S0040-4039(00)92377-3
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
(2Z)-2-iodo-2-octen-4-ol
(Z)-2-iodo-oct-2-en-4-ol
(Z)-2-iodooct-2-en-4-ol
(Z)-2-jodoct-2-en-4-ol
(Z)-2-ヨードオクト-2-エン-4-オール
See other substances:
2-cyclohexyl-2-pyridin-2-ylsulfanylacetonitrile 2-methyl-1-(trifluoromethyl)-1-propenyl 4-chlorobenzoate 1-cyclopentylidene-2,2,2-trifluoroethyl benzoate ethyl 1-butyl-3-methyl-2-oxo-3-azetidinecarboxylate ethyl 1-benzyl-3-(chloromethyl)-2-oxo-3-azetidinecarboxylate methyl 5-phenyl-4-pentynoate 1,20-henicosadien-10-yne 5-methylenespiro[3.5]nonane 6-methylenespiro[4.6]undecane 5-(1-methyl-4-pentenylidene)-1,3-cyclopentadiene 2-(3-oxobutyl)-1,3-cycloheptanedione 6-benzoyl-5-methyl-2-cyclohexen-1-one (5Z)-6-iodo-1,5-heptadien-4-ol 8-methoxyoctanenitrile 5-methoxy-6-phenylmethoxyhexanenitrile (E)-3-[(4-dimethylaminophenyl)-methyleneamino]-acrylaldehyde (E)-3-(p-anisylideneamino)acrolein (E)-3-[(2-oxo-chromen-3-yl)-methyleneamino]-acrylaldehyde 1-acetyl-2,3,6,7-tetramethyl-1,2,3,5-tetrahydropyrrolo[2,3-f]indole dimethyl 2-methyl-5-phenyl-1H-pyrrole-3,4-dicarboxylate 1-(4-hydroxyphenyl)ethanone (99-93-4) N-tosylcarbamic acid isopropyl ester allyl (2-chlorophenyl)sulfonylcarbamate 3-hydroxy-3-phenylbutanenitrile (1-hydroxy-2,6-dimethylcyclohexyl)acetonitrile
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Tags:
melting point of (2Z)-2-iodo-2-octen-4-ol |
boiling point of (2Z)-2-iodo-2-octen-4-ol |
density of (2Z)-2-iodo-2-octen-4-ol |
refractive index of (2Z)-2-iodo-2-octen-4-ol
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