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2-(3-Bromopropyl)-2-propyl-1,3-dioxolane

Base Information Edit
  • Chemical Name:2-(3-Bromopropyl)-2-propyl-1,3-dioxolane
  • CAS No.:101650-18-4
  • Molecular Formula:C9H17 Br O2
  • Molecular Weight:237.137
  • Hs Code.:
  • Mol file:101650-18-4.mol
2-(3-Bromopropyl)-2-propyl-1,3-dioxolane

Synonyms:2-(3-bromopropyl)-2-propyl-1,3-dioxolane;SCHEMBL6739159;INRNFOINQWRSFI-UHFFFAOYSA-N

Suppliers and Price of 2-(3-Bromopropyl)-2-propyl-1,3-dioxolane
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 1-BROMO-3-ETHYLENEDIOXY-HEPTANE 95.00%
  • 5MG
  • $ 496.46
Total 1 raw suppliers
Chemical Property of 2-(3-Bromopropyl)-2-propyl-1,3-dioxolane Edit
Chemical Property:
  • PSA:18.46000 
  • LogP:2.70470 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:236.04119
  • Heavy Atom Count:12
  • Complexity:122
Purity/Quality:

97% *data from raw suppliers

1-BROMO-3-ETHYLENEDIOXY-HEPTANE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC1(OCCO1)CCCBr
Technology Process of 2-(3-Bromopropyl)-2-propyl-1,3-dioxolane

There total 1 articles about 2-(3-Bromopropyl)-2-propyl-1,3-dioxolane which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
2-(3-bromopropyl)-2-propyl-1,3-dioxolane; With magnesium; In tetrahydrofuran; at 0 - 50 ℃; Inert atmosphere;
7-methoxy-2,3,3a,5-tetrahydro-1H-benzo[d]pyrrolo[2,1-b][1,3]oxazine; In tetrahydrofuran; at 0 ℃; for 1h; Inert atmosphere;
DOI:10.1002/anie.201108639
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