(1E,5Z)-1-bromo-1,5-undecadien-3-ol

Molecular Formula: C₁₁H₁₉BrO
Molecular Weight: 247.175 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: OYTGOODUTVDWBP-IXWMQOLABV
Smiles: CCCCC\C=C/CC(O)/C=C/Br

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 27, p. 5853, 1986
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	(1E,5Z)-1-bromo-1,5-undecadien-3-ol (1E,5Z)-1-bromo-undeca-1,5-dien-3-ol (1E,5Z)-1-bromoundeca-1,5-dien-3-ol (1E,5Z)-1-bromundeca-1,5-dien-3-ol (1E,5Z)-1-ブロモウンデカ-1,5-ジエン-3-オール
See other substances:	(3E)-1-benzyl-2,3-azetidinedione 3-oxime ethyl 2-chloro-3-phenylpropanoate (7497-19-0) diethyl 2-chloroheptanedioate 4,4-dimethyl-2-styryl-5H-oxazole (1615-22-1) ethyl 6-butyl-1-cyclohexene-1-carboxylate 4-(hydroxymethyl)-2-methoxy-3-(methylsulfanyl)phenol 1-cyclopropylidene-ethyl-benzene methyl 2-butylcyclohexanecarboxylate methyl 2-butylcycloheptanecarboxylate 6-benzyl-3-pyridinol iodo-methyl-cyclopentane (27935-87-1) tert-butyl nicotinate (65321-36-0) (5Z)-5-undecen-1-yn-3-ol (1E,3Z)-1-chloro-1,3-tridecadien-5-ol 2-(1,3-dioxolan-2-yl)-4-phenyl-2-butanol 3-methyl-2H-chromene (2E)-4-(1-adamantyl)-4-oxo-2-butenenitrile 2-(1-phenylethyl)cyclopentanecarbonitrile 1,1,3-trimethyl-9-phenyl-4,4a-dihydro-1H-fluorene methyl (2E)-6-hydroxy-2-hexenoate ethyl (2Z)-3-amino-4-oxo-2-pentenoate 6-(methylsulfanyl)-5-(phenylsulfonyl)-6-hepten-2-one (6E)-6-hydroxy-7-(phenylsulfonyl)-6-hepten-2-one 3-[2-oxo-3-(phenylsulfonyl)propyl]cyclohexanone formic acid 2-(p-tolylsulfonyl-methyl)-prop-2-enyl ester See more substances

Tags: melting point of (1E,5Z)-1-bromo-1,5-undecadien-3-ol | boiling point of (1E,5Z)-1-bromo-1,5-undecadien-3-ol | density of (1E,5Z)-1-bromo-1,5-undecadien-3-ol | refractive index of (1E,5Z)-1-bromo-1,5-undecadien-3-ol

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This page was last updated: 19 September 2022.