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5-Isopropylidene-2-methyl-2-vinyltetrahydrofuran

Base Information
  • Chemical Name:5-Isopropylidene-2-methyl-2-vinyltetrahydrofuran
  • CAS No.:67304-14-7
  • Molecular Formula:C10H16 O
  • Molecular Weight:152.236
  • Hs Code.:
  • European Community (EC) Number:266-636-8
  • DSSTox Substance ID:DTXSID10986568
  • Nikkaji Number:J276.757K
  • Mol file:67304-14-7.mol
5-Isopropylidene-2-methyl-2-vinyltetrahydrofuran

Synonyms:67304-14-7;5-Isopropylidene-2-methyl-2-vinyltetrahydrofuran;EINECS 266-636-8;DTXSID10986568;2-ETHENYL-2-METHYL-5-(PROPAN-2-YLIDENE)OXOLANE;2-Ethenyltetrahydro-2-methyl-5-(1-methylethylidene)furan

Suppliers and Price of 5-Isopropylidene-2-methyl-2-vinyltetrahydrofuran
Supply Marketing:
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
Total 6 raw suppliers
Chemical Property of 5-Isopropylidene-2-methyl-2-vinyltetrahydrofuran
Chemical Property:
  • Vapor Pressure:0.847mmHg at 25°C 
  • Boiling Point:187.9°C at 760 mmHg 
  • Flash Point:59.1°C 
  • PSA:9.23000 
  • Density:0.945g/cm3 
  • LogP:3.03540 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:152.120115130
  • Heavy Atom Count:11
  • Complexity:199
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=C1CCC(O1)(C)C=C)C
Technology Process of 5-Isopropylidene-2-methyl-2-vinyltetrahydrofuran

There total 5 articles about 5-Isopropylidene-2-methyl-2-vinyltetrahydrofuran 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:
With potassium tert-butylate; In tetrahydrofuran; tert-butyl alcohol; at 50 - 60 ℃; for 1h;
DOI:10.1021/jo00290a018
Guidance literature:
With potassium tert-butylate; Yield given. Multistep reaction;
DOI:10.1016/0040-4020(84)85080-2
Guidance literature:
Multi-step reaction with 2 steps
1: 85 percent / hydrogen peroxide / tetrahydrofuran / 1.) 0 -> 25 deg C, 2.) 25 deg C, 24 h
2: RhCl3 / Ambient temperature
With rhodium(III) chloride; dihydrogen peroxide; In tetrahydrofuran;
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