20-Bromoicosan-1-ol

Base Information

Chemical Name:20-Bromoicosan-1-ol
CAS No.:92002-48-7
Molecular Formula:C20H41BrO
Molecular Weight:377.44
Hs Code.:
DSSTox Substance ID:DTXSID30409188
Wikidata:Q82214909
Mol file:92002-48-7.mol

Synonyms:20-bromoicosan-1-ol;92002-48-7;20-Bromo-1-eicosanol;20-Bromoeicosan-1-ol;20-Bromo-icosan-1-ol;1-Eicosanol,20-bromo-;SCHEMBL3468496;DTXSID30409188;ZGNWCADSJRJNCQ-UHFFFAOYSA-N;AKOS016003729;MS-21571

Suppliers and Price of 20-Bromoicosan-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

Matrix Scientific
20-Bromoicosan-1-ol 95+%
1g
$ 1143.00

Matrix Scientific
20-Bromoicosan-1-ol 95+%
250mg
$ 515.00

Crysdot
20-Bromoicosan-1-ol 95+%
1g
$ 535.00

American Custom Chemicals Corporation
20-BROMO-1-EICOSANOL 95.00%
250MG
$ 948.37

AK Scientific
20-Bromoicosan-1-ol
250mg
$ 745.00

Total 11 raw suppliers

Chemical Property of 20-Bromoicosan-1-ol

Chemical Property:

Vapor Pressure:1.35E-09mmHg at 25°C
Refractive Index:1.474
Boiling Point:440.1 °C at 760 mmHg
PKA:15.20±0.10(Predicted)
Flash Point:135.7 °C
PSA：20.23000
Density:1.021 g/cm³
LogP:7.39540
Storage Temp.:2-8°C
XLogP3:9.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:19
Exact Mass:376.23408
Heavy Atom Count:22
Complexity:185

Purity/Quality:

99% ^*data from raw suppliers

20-Bromoicosan-1-ol 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(CCCCCCCCCCBr)CCCCCCCCCO

Technology Process of 20-Bromoicosan-1-ol

There total 8 articles about 20-Bromoicosan-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: 60.0%

: 7735-43-5
1,20-eicosanediol

: 92002-48-7
20-bromoeicosane-1-ol

Guidance literature:: With hydrogen bromide; In cyclohexane; water; for 48h; Reflux;
DOI:10.1002/chem.201405090

Reference yield: 49.0%

: 7735-43-5
1,20-eicosanediol

: 14296-16-3
1,20-dibromoeicosane

: 92002-48-7
20-bromoeicosane-1-ol

Guidance literature:: With hydrogen bromide; In Petroleum ether; for 24h; Heating;
DOI:10.1016/S0040-4020(01)86422-X

Reference yield:

: 42235-38-1
1,18-octadecanoic acid dimethyl ester

: 92002-48-7
20-bromoeicosane-1-ol

Guidance literature:: Multi-step reaction with 2 steps

1: lithium aluminium tetrahydride / tetrahydrofuran / 20 °C / Inert atmosphere; Cooling with ice

2: hydrogen bromide; water / Petroleum ether

With lithium aluminium tetrahydride; water; hydrogen bromide; In tetrahydrofuran; Petroleum ether;
DOI:10.1021/bc500289u