(2Z)-2-bromo-2-nonene
Molecular Formula: C9 17 Molecular Weight: 205.138 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: ZQBHMUDFNAJQDA-HJWRWDBZBASmiles: CCCCCC\C=C(C)/Br
Synthesis and physical properties
Synthesis Reference(s):
Tetrahedron Letters, 25, p. 3221, 1984 DOI: 10.1016/S0040-4039(01)91014-7
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
(2Z)-2-bromo-2-nonene
(Z)-2-bromo-non-2-ene
(Z)-2-bromonon-2-ene
(Z)-2-bromnon-2-en
(Z)-2-bromonon-2-ène
(Z)-2-ブロモノン-2-エン
See other substances:
ethyl octahydrocyclobuta[cd]indole-1(2H)-carboxylate ethyl decahydro-3H-3-azacyclobuta[cd]azulene-3-carboxylate ethyl octahydrocyclobuta[c]indole-4(4aH)-carboxylate 4,6-dimethyl-4-phenyl-3,4-dihydro-2H-pyran-2-one 4,5,5-trimethyl-6-methylene-4-phenyltetrahydro-2H-pyran-2-one 4,5,5-trimethyl-6-methylenetetrahydro-2H-pyran-2-one [(1E)-1-heptenylsulfonyl]benzene 2-ethoxycarbonyl-benzoic acid (2306-33-4) methyl (4E)-4-methyl-8-methylene-4,9-decadienoate methyl (4E)-4-methyl-4,8-nonadienoate [(1Z)-2-iodo-1-propenyl]cyclohexane [(1E)-2-bromo-1-propenyl]cyclohexane 1-(phenylmethoxy-methyl)-cyclopentan-1-ol 1-methylolcyclopentan-1-ol ethyl 1-cyclohexen-1-ylacetate (4709-59-5) ethyl 1-cyclopenten-1-ylacetate (57647-92-4) 1H-imidazol-2-yl-diphenylmethanol iodo-methylsulfanylmethane (43034-68-0) 2-[(Z)-4-(methylsulfanyl-methoxy)-but-2-enoxy]-tetrahydro-pyran (Z)-4-(methylsulfanyl-methoxy)-but-2-en-1-ol 3,3-dimethoxy-2,2-dimethyl-1-propanol benzyl (E)-1-acetyl-2-phenylethenylcarbamate 1-pyridin-4-yl-propan-2-one (6304-16-1) 2-cyclohexyl-2-ethylsulfanylacetonitrile cyclohexylacetonitrile (4435-14-7)
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melting point of (2Z)-2-bromo-2-nonene |
boiling point of (2Z)-2-bromo-2-nonene |
density of (2Z)-2-bromo-2-nonene |
refractive index of (2Z)-2-bromo-2-nonene
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