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

Molecular Formula: C₈H₁₄BrCl
Molecular Weight: 225.556 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: YJGNCGMLZWDLBM-FPLPWBNLBY
Smiles: CCCCCCC(/Br)=C/Cl

Synthesis and physical properties

Synthesis Reference(s):	Synthesis, p. 1005, 1983
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-octene (Z)-2-bromo-1-chlorooct-1-ene (Z)-2-bromo-1-chloro-oct-1-ene (Z)-2-brom-1-chloroct-1-en (Z)-2-bromo-1-chlorooct-1-ène (Z)-2-ブロモ-1-クロロオクト-1-エン
See other substances:	1,2,3,10-tetrahydro-phenothiazin-4-one 2-methylsulfanyl-cycloheptan-1-one 2-methylthieno[2,3-c]furan-4,6-dione 1-phenyl-2,3,7b-triazacyclopenta[cd]indene 3-methoxy-2-phenylimidazo[1,2-a]pyridine-5-carboxylic acid methyl 7-(2-oxocyclopentyl)-5-heptynoate (3Z)-5-hydroxy-4-methyl-3-pentyl-3-penten-2-one 2,4-dimethyl-3-pentylfuran 2-benzyl-4-hydroxy-3-methyl-2-cyclopenten-1-one 2-methoxy-6-methylbenzaldehyde (54884-55-8) 2-(bromomethyl)-1-methoxy-3-methylbenzene 7-chloro-4-(1-methylethylidene)bicyclo[3.2.0]hept-2-en-6-one (1E)-N-[(E)-phenylmethylidene]-1-propen-1-amine (53146-18-2) N-benzyl-N-ethylaniline (92-59-1) 5-methyl-3-nitro-2,4-hexanediol 2-nitro-1-tetrahydro-furan-2-yloxy-nonan-3-ol 5-ethyl-1-phenyl-1H-pyrazol-4-ol 4-methyl-2-imidazolidinone (6531-31-3) indolo[1,2-a]quinoline pyridazino[1,6-a]indole N-(cyanomethyl)-N-methylbenzamide N-[(E)-1-cyano-2-phenylethenyl]-N-methylbenzamide 2,4-dimethoxyphenol (13330-65-9) 1-[1-ethyl-2-(3-methoxyphenyl)butyl]-3-methoxybenzene ethylidenecyclopentane (2146-37-4) See more substances

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

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This page was last updated: 19 September 2022.