2-(2-Bromoethyl)-2,5,5-trimethyl-1,3-dioxane

Base Information

• Chemical Name: 2-(2-Bromoethyl)-2,5,5-trimethyl-1,3-dioxane
• CAS No.: 87842-52-2
• Molecular Formula: C9H17 Br O2
• Molecular Weight: 237.137
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID40380712
• Wikidata: Q82171133
• Mol file: 87842-52-2.mol

Synonyms:2-(2-Bromoethyl)-2,5,5-trimethyl-1,3-dioxane;87842-52-2;SCHEMBL414007;DTXSID40380712;HSWLDQSQVWEZIG-UHFFFAOYSA-N;AKOS025295865;CS-0497664;FT-0659448;A842385;2-(2-BROMOETHYL)-2 5 5-TRIMETHYL-1 3-;2-(2-bromoethyl)-2,5,5-trimethyl-[1,3]dioxane;2-(2-Bromoethyl)-2,5,5-trimethyl-1,3-dioxane, technical, >=90.0% (AT)

Chemical Property of 2-(2-Bromoethyl)-2,5,5-trimethyl-1,3-dioxane

Chemical Property:

• Refractive Index: n20/D 1.470(lit.)
• Boiling Point: 72-73 °C0.6 mm Hg(lit.)
• Flash Point: 204 °F
• PSA: 18.46000
• Density: 1.26 g/mL at 25 °C(lit.)
• LogP: 2.56060
• Storage Temp.: 2-8°C
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 236.04119
• Heavy Atom Count: 12
• Complexity: 147

Purity/Quality:

98%min ^*data from raw suppliers

2-(2-BROMOETHYL)-2,5,5-TRIMETHYL-1,3-DIOXANE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(COC(OC1)(C)CCBr)C