Zinc,bromo[2-(1,3-dioxan-2-yl-kO1)ethyl-kC]- (307531-82-4)

Identification
Name:	Zinc,bromo[2-(1,3-dioxan-2-yl-kO1)ethyl-kC]-
Synonyms:	[2-(1,3-Dioxan-2-yl)ethyl]zincbromide
CAS:	307531-82-4
Molecular Formula:	C6H11 Br O2 Zn
Molecular Weight:	260.44
InChI:	InChI=1/C6H11O2.BrH.Zn/c1-2-6-7-4-3-5-8-6;;/h6H,1-5H2;1H;/q-1;;+2/p-1/rC6H11O2.BrZn/c1-2-6-7-4-3-5-8-6;1-2/h6H,1-5H2;/q-1;+1
Molecular Structure:
Properties
Transport:	UN 2056 3/PG 2
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	g/cm³
Flash Point:	°C
Safety Data
Hazard Symbols	F: Flammable Xn: Harmful

Magnesium,bromo[2-(1,3-dioxan-2-yl-kO1)ethyl-kC]-
Zinc,bromo[2-(1,3-dioxolan-2-yl-kO1)ethyl-kC]-
Magnesium,bromo[2-(1,3-dioxolan-2-yl-kO1)ethyl-kC]-
Zinc,bromo[(2R)-3-methoxy-2-methyl-3-(oxo-kO)propyl-kC]- (9CI)
Zinc,[1,2,3-propanetriolato(2-)-kO1,kO2]-
Zinc,bromo[3-ethoxy-3-(oxo-kO)propyl-kC]-
Ferrate(4-),hexakis(cyano-kC)-,potassium zinc (2:2:3), (OC-6-11)-
Ferrate(3-),hexakis(cyano-kC)-,zinc (2:3), (OC-6-11)-
Cobaltate(3-),hexakis(cyano-kC)-,zinc (2:3), (OC-6-11)-
ETHYL 3-(1,3-DIOXAN-2-YL)PROPIONATE
Ferrate(2-),pentakis(cyano-kC)nitrosyl-,zinc (1:1), (OC-6-22)-
Zinc,[1,2,3-propanetriolato(2-)-kO1,kO2]-, homopolymer, stereoisomer
2'-BROMO-3-(1,3-DIOXAN-2-YL)PROPIOPHENONE
3'-BROMO-4'-CHLORO-3-(1,3-DIOXAN-2-YL)PROPIOPHENONE
3'-BROMO-3-(1,3-DIOXAN-2-YL)PROPIOPHENONE
3-(1,3-DIOXAN-2-YL)-1'-PROPIONAPHTHONE
4'-BROMO-3-(1,3-DIOXAN-2-YL)PROPIOPHENONE
Phenol,3-(5-bromo-5-nitro-1,3-dioxan-2-yl)-
Magnesium, bromo[3-(2,5,5-trimethyl-1,3-dioxan-2-yl)propyl]-
3'-BROMO-4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)BUTYROPHENONE