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7-ACETOXY-1-HEPTENE

Base Information Edit
  • Chemical Name:7-ACETOXY-1-HEPTENE
  • CAS No.:5048-30-6
  • Molecular Formula:C9H16O2
  • Molecular Weight:156.22
  • Hs Code.:2915390090
  • Mol file:5048-30-6.mol
7-ACETOXY-1-HEPTENE

Synonyms:7-ACETOXY-1-HEPTENE;ACETIC ACID 6-HEPTEN-1-YL ESTER;6-HEPTEN-1-YL ACETATE;6-Heptenyl acetate;Acetic Acid 6-Heptenyl Ester

Suppliers and Price of 7-ACETOXY-1-HEPTENE
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
  • TRC
  • 6-Heptenyl Acetate
  • 500mg
  • $ 155.00
  • TCI Chemical
  • 6-Heptenyl Acetate >97.0%(GC)
  • 5mL
  • $ 266.00
  • Rieke Metals
  • 7-acetoxy-1-heptene 97%
  • 5g
  • $ 930.00
  • Rieke Metals
  • 7-acetoxy-1-heptene 97%
  • 1g
  • $ 256.00
  • Rieke Metals
  • 7-acetoxy-1-heptene 97%
  • 2g
  • $ 391.00
  • Matrix Scientific
  • 7-Acetoxy-1-heptene
  • 2g
  • $ 364.00
  • Matrix Scientific
  • 7-Acetoxy-1-heptene
  • 1g
  • $ 252.00
  • Matrix Scientific
  • 7-Acetoxy-1-heptene
  • 5g
  • $ 812.00
  • American Custom Chemicals Corporation
  • 7-ACETOXY-1-HEPTENE 95.00%
  • 10G
  • $ 2546.78
  • American Custom Chemicals Corporation
  • 7-ACETOXY-1-HEPTENE 95.00%
  • 5G
  • $ 1625.09
Total 6 raw suppliers
Chemical Property of 7-ACETOXY-1-HEPTENE Edit
Chemical Property:
  • Vapor Pressure:0.289mmHg at 25°C 
  • Refractive Index:1.428 
  • Boiling Point:202.7°Cat760mmHg 
  • Flash Point:75.8°C 
  • PSA:26.30000 
  • Density:0.889g/cm3 
  • LogP:2.29590 
Purity/Quality:

98%,99%, *data from raw suppliers

6-Heptenyl Acetate *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 7-ACETOXY-1-HEPTENE

There total 5 articles about 7-ACETOXY-1-HEPTENE 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 bis(tri-n-butyltin); In benzene-d6; at 25 ℃; for 18h; Irradiation;
DOI:10.1016/S0040-4039(00)60898-5
Guidance literature:
With 2,2'-azobis(isobutyronitrile); tri-n-butyl-tin hydride; In benzene; for 1h; Heating;
DOI:10.1021/ja980908d
Guidance literature:
Multi-step reaction with 2 steps
1: aqueous phosphoric acid / 180 °C
With phosphoric acid;
Refernces Edit
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