3-Bromo-3-buten-1-ol

Base Information

Chemical Name:3-Bromo-3-buten-1-ol
CAS No.:76334-36-6
Molecular Formula:C4H7BrO
Molecular Weight:151.003
Hs Code.:29055900
Mol file:76334-36-6.mol

Synonyms:3-Bromo-3-buten-1-ol;

Suppliers and Price of 3-Bromo-3-buten-1-ol

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

TRC
3-Bromo-3-buten-1-ol
1g
$ 115.00

Sigma-Aldrich
3-Bromo-3-buten-1-ol 98%
1g
$ 88.90

Matrix Scientific
3-Bromo-3-buten-1-ol
10g
$ 1602.00

Matrix Scientific
3-Bromo-3-buten-1-ol
5g
$ 1206.00

Matrix Scientific
3-Bromo-3-buten-1-ol
1g
$ 432.00

Biosynth Carbosynth
3-Bromo-3-buten-1-ol
10 g
$ 350.00

Biosynth Carbosynth
3-Bromo-3-buten-1-ol
5 g
$ 225.00

Biosynth Carbosynth
3-Bromo-3-buten-1-ol
1 g
$ 75.00

Biosynth Carbosynth
3-Bromo-3-buten-1-ol
2 g
$ 120.00

Biosynth Carbosynth
3-Bromo-3-buten-1-ol
25 g
$ 700.00

Total 25 raw suppliers

Chemical Property of 3-Bromo-3-buten-1-ol

Chemical Property:

Appearance/Colour:Clear brown liquid
Vapor Pressure:0.412mmHg at 25°C
Refractive Index:n20/D 1.499(lit.)
Boiling Point:172.8 °C at 760 mmHg
PKA:14.86±0.10(Predicted)
Flash Point:58.3 °C
PSA：20.23000
Density:1.507 g/cm³
LogP:1.27740
Sensitive.:Light Sensitive

Purity/Quality:

97% ^*data from raw suppliers

3-Bromo-3-buten-1-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xn
Hazard Codes:Xn
Statements: 22-41-43
Safety Statements: 26-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

Uses 3-Bromo-3-buten-1-ol is useful building block in the synthesis of α-methylene lactones,1 tricyclic sesquiterpenes,2,3 and a number of other cyclization4 and alkylation reactions.

Technology Process of 3-Bromo-3-buten-1-ol

There total 10 articles about 3-Bromo-3-buten-1-ol 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: 97.0%

: 50-00-0,30525-89-4,61233-19-0
formaldehyd

: 513-31-5
2-bromoallyl bromide

: 76334-36-6
3-bromobut-3-en-1-ol

Guidance literature:: With tin; hydrogen bromide; In ethanol; water; at 20 ℃;
DOI:10.1002/chem.201102880

Reference yield: 85.0%

: 927-74-2
3-Butyn-1-ol

: 76334-36-6
3-bromobut-3-en-1-ol

Guidance literature:: With tetraethylammonium bromide; phosphorus tribromide; In dichloromethane; water; for 5h; Inert atmosphere;
DOI:10.1039/c4ob01188k

Reference yield: 81.0%

: 927-74-2
3-Butyn-1-ol

: 76334-36-6
3-bromobut-3-en-1-ol

: 4-bromo-3-buten-1-ol

Guidance literature:: With chloro-trimethyl-silane; tetraethylammonium bromide; lithium bromide; In acetonitrile; at 40 ℃; for 1h; Microwave irradiation;
DOI:10.1016/j.tetlet.2011.04.025