3-Buten-1-ol, 2-methylene-

Base Information

• Chemical Name: 3-Buten-1-ol, 2-methylene-
• CAS No.: 13429-21-5
• Molecular Formula: C5H8O
• Molecular Weight: 84.1179
• DSSTox Substance ID: DTXSID90473941
• Nikkaji Number: J323.516E
• Wikidata: Q82303642
• Mol file: 13429-21-5.mol

Synonyms:3-Buten-1-ol, 2-methylene-;13429-21-5;2-hydroxymethylbutadiene;DTXSID90473941

Chemical Property of 3-Buten-1-ol, 2-methylene-

Chemical Property:

• XLogP3: 1.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 84.057514874
• Heavy Atom Count: 6
• Complexity: 64.3

Purity/Quality:

99.90% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CC(=C)CO

Technology Process of 3-Buten-1-ol, 2-methylene-

There total 1 articles about 3-Buten-1-ol, 2-methylene- 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: 11.0%

epoxybutene (930-22-3,62249-81-4) + trimethylsulphonium iodide (2181-42-2) → divinylcarbinol (922-65-6) + 2-methylene-3-buten-1-ol (13429-21-5)

Guidance literature:

With n-butyllithium; In tetrahydrofuran; hexane; from -10 degC to room temp., then 2 h;

DOI:10.1016/S0040-4039(00)73522-2

Reference yield: 85.0%

2-methylene-3-buten-1-ol (13429-21-5) + dimethylfumarate (624-49-7) → (1S,2S)-4-Hydroxymethyl-cyclohex-4-ene-1,2-dicarboxylic acid dimethyl ester

Guidance literature:

In hexane; for 48h; Heating;

DOI:10.1246/cl.1993.1199

Reference yield: 83.0%

2-methylene-3-buten-1-ol (13429-21-5) + methyl 4-formylbenzoate (1571-08-0) → 4-(1-Hydroxy-3-methylene-pent-4-enyl)-benzoic acid methyl ester

Guidance literature:

With bis(benzonitrile)palladium(II) dichloride; tin(ll) chloride; In tetrahydrofuran; water; for 192h; Ambient temperature;

DOI:10.1246/cl.1993.1199

upstream raw materials:

epoxybutene

trimethylsulphonium iodide

Downstream raw materials:

Bis-(buta-1,3-dien-2-yl-methyl)-(m-xylylen)-dicarbamat

5-methylene-1-phenyl-6-heptene-3-ol

1-(4-Hydroxymethyl-cyclohex-3-enyl)-ethanone

1-(3-Hydroxymethyl-cyclohex-3-enyl)-ethanone