Molecular Formula:
C13H23ClO
Molecular Weight:
230.778 g/mol
Registry Numbers
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey:
ZTTAFGNJBYTURF-QABOREQEBY
Smiles:
CCCCCCCCC(O)\C=C/C=C/Cl
Synthesis Reference
Tetrahedron Letters, 27, p. 5857, 1986
Synonym Chemical Name(s)
(1E,3Z)-1-chloro-trideca-1,3-dien-5-ol (1E,3Z)-1-chlorotrideca-1,3-dien-5-ol (1E,3Z)-1-chlortrideca-1,3-dien-5-ol (1E,3Z)-1-クロロトリデカ-1,3-ジエン-5-オール
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
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) | (1E,5Z)-1-bromo-1,5-undecadien-3-ol | (5Z)-5-undecen-1-yn-3-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 | 2-(p-tolylsulfonyl-methyl)-prop-2-en-1-ol | carbonic acid ethyl 2-(p-tolylsulfonyl-methyl)-prop-2-enyl ester |
