3-Allyl-4-butoxy-5-methoxybenzaldehyde

Base Information

Chemical Name:3-Allyl-4-butoxy-5-methoxybenzaldehyde
CAS No.:128139-63-9
Molecular Formula:C₁₅H₂₀O₃
Molecular Weight:248.322
Hs Code.:
DSSTox Substance ID:DTXSID40601419
Wikidata:Q82498069

Synonyms:3-ALLYL-4-BUTOXY-5-METHOXYBENZALDEHYDE;128139-63-9;4-butoxy-3-methoxy-5-prop-2-enylbenzaldehyde;4-butoxy-3-methoxy-5-(prop-2-en-1-yl)benzaldehyde;CHEMBRDG-BB 4024663;SCHEMBL9165998;Benzaldehyde, 4-butoxy-3-methoxy-5-(2-propen-1-yl)-;DTXSID40601419;DUUDAGLUGZXHRC-UHFFFAOYSA-N;MFCD08691694;AKOS000113666;BS-35671;CS-0118156

Suppliers and Price of 3-Allyl-4-butoxy-5-methoxybenzaldehyde

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

ChemBridge Corporation
3-allyl-4-butoxy-5-methoxybenzaldehyde 95%
5 g
$ 133.00

American Custom Chemicals Corporation
3-ALLYL-4-BUTOXY-5-METHOXYBENZALDEHYDE 95.00%
5MG
$ 501.02

Total 3 raw suppliers

Chemical Property of 3-Allyl-4-butoxy-5-methoxybenzaldehyde

Chemical Property:

Vapor Pressure:2.32E-05mmHg at 25°C
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:248.14124450
Heavy Atom Count:18
Complexity:252

Purity/Quality:

99% ^*data from raw suppliers

3-allyl-4-butoxy-5-methoxybenzaldehyde 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCCCOC1=C(C=C(C=C1OC)C=O)CC=C

Technology Process of 3-Allyl-4-butoxy-5-methoxybenzaldehyde

There total 2 articles about 3-Allyl-4-butoxy-5-methoxybenzaldehyde 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: 91.0%