1-PHENYL-3-BUTEN-1-OL

Base Information

Chemical Name:1-PHENYL-3-BUTEN-1-OL
CAS No.:936-58-3
Molecular Formula:C₁₀H₁₂O
Molecular Weight:148.205
Hs Code.:29062900
Mol file:936-58-3.mol

Synonyms:3-Buten-1-ol,1-phenyl- (7CI,8CI);Benzenemethanol, a-2-propenyl- (9CI);a-2-Propenylbenzenemethanol;1-Hydroxy-1-phenyl-3-butene;4-Hydroxy-4-phenyl-1-butene;4-Phenyl-4-hydroxy-1-butene;4-Phenyl-1-buten-4-ol;a-Allylbenzyl alcohol;NSC 2410;

Suppliers and Price of 1-PHENYL-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
4-Phenyl-1-buten-4-ol
1g
$ 75.00

TCI Chemical
1-Phenyl-3-buten-1-ol >97.0%(GC)
5g
$ 191.00

Sigma-Aldrich
4-Phenyl-1-buten-4-ol 97%
5g
$ 92.10

Crysdot
1-Phenylbut-3-en-1-ol 97%
100g
$ 590.00

American Custom Chemicals Corporation
1-PHENYL-3-BUTEN-1-OL 95.00%
5G
$ 878.64

Alfa Aesar
4-Phenyl-1-buten-4-ol, 97%
5g
$ 77.90

Alfa Aesar
4-Phenyl-1-buten-4-ol, 97%
25g
$ 311.00

AK Scientific
1-Phenyl-3-buten-1-ol
5g
$ 265.00

Total 18 raw suppliers

Chemical Property of 1-PHENYL-3-BUTEN-1-OL

Chemical Property:

Appearance/Colour:Clear colorless liquid
Vapor Pressure:0.0412mmHg at 25°C
Melting Point:-70 °C
Refractive Index:n20/D 1.53(lit.)
Boiling Point:228.5 °C at 760 mmHg
PKA:14.22±0.20(Predicted)
Flash Point:105.6 °C
PSA：20.23000
Density:0.997 g/cm³
LogP:2.29610

Purity/Quality:

97% ^*data from raw suppliers

4-Phenyl-1-buten-4-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 1-PHENYL-3-BUTEN-1-OL

There total 518 articles about 1-PHENYL-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: 87.0%

: 100-52-7
benzaldehyde

: 106-95-6
allyl bromide

: 80735-94-0,936-58-3
1-Phenyl-3-buten-1-ol

: 100-51-6,185532-71-2
benzyl alcohol

Guidance literature:: With potassium fluoride; aluminium; In water; at 20 ℃; for 18h;
DOI:10.1002/cjoc.201090115

Reference yield: 83.0%

: 100-52-7
benzaldehyde

: 106-95-6
allyl bromide

: 80735-94-0,936-58-3
1-Phenyl-3-buten-1-ol

: 492-70-6,655-48-1,2325-10-2,38270-73-4,52340-78-0,579-43-1
1,2-diphenyl-1,2-ethanediol

: 100-51-6,185532-71-2
benzyl alcohol

Guidance literature:: With zinc; In tetrahydrofuran; ammonia; for 0.5h;
DOI:10.1080/00397919608005230

Reference yield: 79.0%

: 100-52-7
benzaldehyde

: 106-95-6
allyl bromide

: 80735-94-0,936-58-3
1-Phenyl-3-buten-1-ol

: 492-70-6,655-48-1,2325-10-2,38270-73-4,52340-78-0,579-43-1
1,2-diphenyl-1,2-ethanediol

Guidance literature:: With 2; In tetrahydrofuran; N,N,N,N,N,N-hexamethylphosphoric triamide; at 20 ℃; for 0.5h;
DOI:10.1016/0040-4039(96)01579-1