3-[(Prop-2-en-1-yloxy)methoxy]prop-1-ene

Base Information

• Chemical Name: 3-[(Prop-2-en-1-yloxy)methoxy]prop-1-ene
• CAS No.: 7426-81-5
• Molecular Formula: C9H16O2
• Molecular Weight: 128.171
• DSSTox Substance ID: DTXSID10503037
• Nikkaji Number: J2.309.185B
• Wikidata: Q82356532
• Mol file: 7426-81-5.mol

Synonyms:7426-81-5;3-[(prop-2-en-1-yloxy)methoxy]prop-1-ene;3-(prop-2-enoxymethoxy)prop-1-ene;DIALLYLFORMAL;bis(allyloxy)methane;1-Propene, 3,3'-[methylenebis(oxy)]bis-;SCHEMBL4242957;DTXSID10503037;AKOS006286823;3-{[(Prop-2-en-1-yl)oxy]methoxy}prop-1-ene

Chemical Property of 3-[(Prop-2-en-1-yloxy)methoxy]prop-1-ene

Chemical Property:

• Vapor Pressure: 8.75mmHg at 25°C
• Refractive Index: 1.422
• Boiling Point: 137.4°C at 760 mmHg
• Flash Point: 29.1°C
• PSA: 18.46000
• Density: 0.871g/cm³
• LogP: 1.34910
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 128.083729621
• Heavy Atom Count: 9
• Complexity: 69

Purity/Quality:

98%Min ^*data from raw suppliers

DIALLYLFORMAL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C=CCOCOCC=C

Technology Process of 3-[(Prop-2-en-1-yloxy)methoxy]prop-1-ene

There total 6 articles about 3-[(Prop-2-en-1-yloxy)methoxy]prop-1-ene 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: 76.8%

allyl alcohol (107-18-6) + 1,1-dibromomethane (74-95-3) → bis(allyloxy)methane (7426-81-5)

Guidance literature:

With sodium hydride; Heating;

Reference yield:

allyl alcohol (107-18-6) + allyl chloromethyl ether (3970-20-5) → bis(allyloxy)methane (7426-81-5)

Guidance literature:

With pyridine;

DOI:10.1021/ja01140a039

Reference yield:

formaldehyd (50-00-0,30525-89-4,61233-19-0) + allyl alcohol (107-18-6) → bis(allyloxy)methane (7426-81-5)

Guidance literature:

With calcium chloride; In benzene;

DOI:10.1039/jr9620004307

upstream raw materials:

allyl alcohol

allyl chloromethyl ether

formaldehyd

1,1-dibromomethane

Downstream raw materials:

diphenyl <(allyloxy)methyl>phosphonate

C₁₆H₁₇BrN₂O₃

C₁₇H₁₉BrN₂O₃

1-allyloxymethyl-5-phenyl-6-azauracil