|
(7Z)-8-bromo-7-tetradecen-5-yne |
Molecular Formula: |
C14H23Br |
Molecular Weight: |
271.241 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
HHOHSAHDNADYIK-YPKPFQOOBI |
Smiles: |
CCCCCCC(/Br)=C/C#CCCCC |
 |
Synthesis Reference |
|
Synthetic Communications, 14, p. 313, 1984 DOI: 10.1080/00397918408062828
|
|
|
Synonym Chemical Name(s) |
|
(Z)-8-bromo-tetradec-7-en-5-yne
(Z)-8-bromotetradec-7-en-5-yne
(Z)-8-bromtetradec-7-en-5-in
(Z)-8-ブロモテトラデク-7-エン-5-イン
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Here you have an access to the other substances |
|
dimethyl 1-cyclopentene-1,2-dicarboxylate (13368-79-1) |
ethyl 2,2-diethoxy-4-oxobutanoate |
ethyl (4E)-2,2-diethoxy-7-fluoro-6-oxo-4-heptenoate |
1-nonen-3-yne (57223-18-4) |
1-undecen-3-yne |
3-methylene-4-nonyn-2-ol |
(2Z)-N,N-dimethyl-2-phenyl-2-buten-1-amine |
2-(2-chloro-2-propenyl)-2-methyl-1,3-cyclohexanedione |
2-acetonyl-2-methyl-cyclohexane-1,3-quinone |
2-(2-chloro-2-propenyl)-2-methyl-1,3-cyclopentanedione |
2-acetonyl-2-methyl-cyclopentane-1,3-quinone |
1,1,2,2,3-pentamethoxy-3-methylsulfanylcyclopropane |
(2Z)-3-bromo-4,4-dimethyl-N-phenyl-2-pentenamide |
4-undecyn-1-ol |
4-chloro-2,2,5-trimethyl-1-(1-methyl-2-propenyl)-5-hexenyl acetate |
1,1,3,6-tetramethyl-2,3,3a,4,5,7a-hexahydro-1H-inden-2-yl acetate |
1,1,3,3,6-pentamethyl-2,3,3a,4,5,7a-hexahydro-1H-inden-2-yl acetate |
cis-1-Propenylbenzene (637-50-3) |
2-cyclohexyl-9,10-dihydroanthracene |
2-cyclohexylanthra-9,10-quinone |
diethyl 4-oxo-1,1-cyclohexanedicarboxylate |
methyl 3-oxo-2-oxabicyclo[2.2.2]octane-4-carboxylate |
8-methoxy-3-phenyl-2H-chromen-2-one |
2-phenethyl-1H-pyrrole |
1,4-dithiane-2,5-diol (40018-26-6) |
|
|