2-(2-bromoethyl)-1,3-dioxane

CAS 33884-43-4

Molecular Formula: C₆H₁₁BrO₂
Molecular Weight: 195.056 g/mol

Cas Number: 33884-43-4
EINECS Number: 251-716-7
MDL Number: MFCD00006567
InChIKey: WMDHQEHPOVOEOG-UHFFFAOYAA
Smiles: BrCCC1OCCCO1

Synthesis and physical properties CAS 33884-43-4

Synthesis Reference(s):	Organic Syntheses, Coll. Vol. 7, p. 59, 1990
Physical Properties for CAS 33884-43-4:	Melting Point : 157-161 ºC Boiling Point : 67-70 ºC (2.8 mmHg) Density : 1.431 g/mL Refractive Index : 1.4820
Synonym Chemical Name(s):	2-(2-bromoethyl)-1,3-dioxane 33884-43-4 2-(2-bromoethyl)-[1,3]dioxane 2-(2-bromethyl)-1,3-dioxan 2-(2-bromoéthyl)-1,3-dioxane 2-(2-ブロモエチル)-1,3-ジオキサン
See other substances:	O-diphenyl-phosphoryl-hydroxylamine (2,2-dichlorocyclopropyl)benzene (2415-80-7) 1-(diethoxy-methyl)-vinyl-benzene atropaldehyde (495-10-3) 1,2-Benzanthracene (56-55-3) 2-hydroxy-2,2-diphenylacetonitrile 3,1-benzoxazepine (15123-59-8) 1-phenyl-N-(1H-tetrazol-5-yl)methanimine N-benzyl-1H-tetraazol-5-amine (14832-58-7) Benzyl isocyanide (10340-91-7) 2-methyl-1-nitro-3-phenylmethoxybenzene (20876-37-3) 4-benzoxy-1H-indole (20289-26-3) 2-(2-bromoethyl)-2,5,5-trimethyl-1,3-dioxane (87842-52-2) 2-[(1E)-1-buten-3-ynyl]-1,3,3-trimethyl-1-cyclohexene (13073-21-7) N,N,N',N'-tetramethylphosphorodiamidic chloride (1605-65-8) 1-tert-butyl 4-ethyl (2E)-2-butenedioate 1-(1-methyl-1H-pyrrol-3-yl)-1-butanol (70702-66-8) 1-(1-methyl-1H-pyrrol-3-yl)-1-butanone 4-(4-chlorophenyl)-2-butanone (3506-75-0) cyclohexylideneacetonitrile (4435-18-1) cyclobutanol (2919-23-5) cyclobutyl 4-methylbenzenesulfonate (10437-85-1) 1-cyclobutene (822-35-5) 1,4-dithiaspiro[4.11]hexadecane cyclododecanethiol See more substances

Tags: melting point of 2-(2-bromoethyl)-1,3-dioxane - 33884-43-4 | boiling point of 2-(2-bromoethyl)-1,3-dioxane - 33884-43-4 | density of 2-(2-bromoethyl)-1,3-dioxane - 33884-43-4 | refractive index of 2-(2-bromoethyl)-1,3-dioxane - 33884-43-4

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This page was last updated: 19 September 2022.