(1Z)-2-bromo-1-chloro-1-hexene

Molecular Formula: C₆H₁₀BrCl
Molecular Weight: 197.502 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: HDEUVPGJFCQDBY-WAYWQWQTBT
Smiles: CCCCC(/Br)=C/Cl

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 37, p. 567, 1996
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	(1Z)-2-bromo-1-chloro-1-hexene (Z)-2-bromo-1-chlorohex-1-ene (Z)-2-bromo-1-chloro-hex-1-ene (Z)-2-brom-1-chlorhex-1-en (Z)-2-bromo-1-chlorohex-1-ène (Z)-2-ブロモ-1-クロロヘx-1-エン
See other substances:	3-(methoxymethyloxy)-propylidene-cyclohexane N,N,N',N'-tetraethyldecane-1,2-diamine 3-amino-4-chlorobenzonitrile (53312-79-1) (4-nitrophenyl)(5-phenyl-1,3-oxazol-2-yl)methanone 2-Benzoyloxazole (174150-58-4) 2-fluoro-4-nitrobenzaldehyde (157701-72-9) 4-indol-1-ylbenzamide 1-[3-(trifluoromethyl)phenyl]piperazine (15532-75-9) 4-ethyl-6-hepten-3-one N,N,2,3-tetramethyl-3-butenamide N,N-dimethyl-2-cyclohexene-1-carboxamide 4-hydroxy-2-butynyl acetate methyl 2-allyl-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-2-carboxylate ethyl 2-methyl-1,3-oxazole-5-carboxylate 2-(1-cyclohexen-1-yl)benzaldehyde 2-chloroethyl 3-oxobutanoate (54527-68-3) butyl 2-oxocyclopentanecarboxylate (6627-69-6) [(1E,3E)-5,5,5-trifluoro-4-methyl-1,3-pentadienyl]benzene [(3E)-4-(trifluoromethyl)-3-octenyl]benzene [(E)-2-phenyl-1-(trifluoromethyl)ethenyl]benzene (76280-44-9) 2-cyclobutyl-2-methyl-1,3-dioxolane 3-acetyl-3-[2-(chloromethyl)-2-propenyl]dihydro-2(3H)-furanone 9-(2-oxiranyl)nonanoic acid 5-(bromomethyl)-3,3-dimethyldihydro-2(3H)-furanone 2-chloro-N-hydroxy-2-phenylacetamide See more substances

Tags: melting point of (1Z)-2-bromo-1-chloro-1-hexene | boiling point of (1Z)-2-bromo-1-chloro-1-hexene | density of (1Z)-2-bromo-1-chloro-1-hexene | refractive index of (1Z)-2-bromo-1-chloro-1-hexene

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This page was last updated: 20 May 2025.