(E)-2-butyl-2-octenal

Base Information

Chemical Name:(E)-2-butyl-2-octenal
CAS No.:13019-16-4
Molecular Formula:C12H22 O
Molecular Weight:182.306
Hs Code.:2912190090
UNII:528869X357
DSSTox Substance ID:DTXSID501314164
Nikkaji Number:J450.280I
Mol file:13019-16-4.mol

Synonyms:2-butyl-2-octenal

Suppliers and Price of (E)-2-butyl-2-octenal

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

Crysdot
2-Butyloct-2-enal 95+%
10g
$ 301.00

AK Scientific
2-Butyloct-2-enal
10g
$ 460.00

Total 11 raw suppliers

Chemical Property of (E)-2-butyl-2-octenal

Chemical Property:

Vapor Pressure:0.0107mmHg at 25°C
Boiling Point:263℃
Flash Point:81℃
PSA：17.07000
Density:0.838
LogP:3.88220
Storage Temp.:Inert atmosphere,Store in freezer, under -20°C
XLogP3:4.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:8
Exact Mass:182.167065321
Heavy Atom Count:13
Complexity:147

Purity/Quality:

97% ^*data from raw suppliers

2-Butyloct-2-enal 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCC=C(CCCC)C=O
Isomeric SMILES:CCCCC/C=C(\CCCC)/C=O

Technology Process of (E)-2-butyl-2-octenal

There total 34 articles about (E)-2-butyl-2-octenal 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: 100.0%

: 66-25-1
hexanal

: 64935-38-2,99915-14-7,13019-16-4
2-butyl-oct-2-en-1-al

Guidance literature:: With 1,3-dimethylimidazolim iodide; 1,8-diazabicyclo[5.4.0]undec-7-ene; In 1,4-dioxane; for 3h; Heating;
DOI:10.1248/cpb.42.2633