Oct-7-enal

Base Information

Chemical Name:Oct-7-enal
CAS No.:21573-31-9
Molecular Formula:C8H14 O
Molecular Weight:126.199
Hs Code.:2912190090
European Community (EC) Number:244-449-2
UNII:Q35493N97H
DSSTox Substance ID:DTXSID40175923
Nikkaji Number:J226.228B
Wikidata:Q27286949
Mol file:21573-31-9.mol

Synonyms:Oct-7-enal;7-octenal;21573-31-9;7-Octen-1-al;Q35493N97H;octa-7-enal;SCHEMBL515887;UNII-Q35493N97H;DTXSID40175923;EINECS 244-449-2;MFCD11553596;AKOS006324771;BS-50510;N11873;Q27286949

Suppliers and Price of Oct-7-enal

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

Activate Scientific
Oct-7-enal 95%
100 mg
$ 322.00

Rieke Metals
Oct-7-enal
1g
$ 661.00

Rieke Metals
Oct-7-enal
5g
$ 1728.00

TRC
Oct-7-enal
250mg
$ 1185.00

Total 17 raw suppliers

Chemical Property of Oct-7-enal

Chemical Property:

Vapor Pressure:1.02mmHg at 25°C
Melting Point:3.5°C (estimate)
Refractive Index:1.4353 (estimate)
Boiling Point:177.9°Cat760mmHg
Flash Point:53.7°C
PSA：17.07000
Density:0.824g/cm³
LogP:2.32180
Storage Temp.:Amber Vial, Refrigerator, Under inert atmosphere
Solubility.:Chloroform (Slightly), Methanol (Slightly)
Water Solubility.:1.27g/L at 20℃
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:6
Exact Mass:126.104465066
Heavy Atom Count:9
Complexity:76.6

Purity/Quality:

99.9% ^*data from raw suppliers

Oct-7-enal 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCCCCCC=O

Technology Process of Oct-7-enal

There total 20 articles about Oct-7-enal 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:

Reference yield: 98.0%

: 13175-44-5
oct-7-en-1-ol

: 21573-31-9
oct-7-enal

Guidance literature:: With tetrapropylammonium perruthennate; 4 A molecular sieve; 4-methylmorpholine N-oxide; In dichloromethane; at 20 ℃; for 2.5h;
DOI:10.1016/j.bmc.2007.07.027

Reference yield: 60.0%

: trans-((N₂)2bis[1,2-bis(diphenylphosphino)ethane-P,P']molybdenum(IV))

: 62179-18-4,79972-62-6,23578-51-0
2,7-octadiene-1-ol

: cis-[Mo(CO)2(dppe)2]

: 2548-87-0,20664-46-4,2363-89-5
2-octen-1-al

: 21573-31-9
oct-7-enal

Guidance literature:: In benzene; byproducts: heptene-1; a soln. of CH2=CH(CH2)3CH=CHCH2OH and trans-Mo(N2)2(dppe)2 in benzene was refluxed for 3 h under N2; conversion of the alcohol was ca. 90-95% (GC and NMR data); soln. was cooled, left standing, resulting ppt was sepd., washed with benzene; identified by comparison of IR and mass spectra with that of authentic sample, hept-1-ene was identified by IR, GC and NMR data;
DOI:10.1016/S0022-328X(00)98777-1