2-(2-Bromoethoxy)ethanol

Base Information

Chemical Name:2-(2-Bromoethoxy)ethanol
CAS No.:57641-66-4
Molecular Formula:C4H9BrO2
Molecular Weight:169.018
Hs Code.:
European Community (EC) Number:848-811-6
Mol file:57641-66-4.mol

Synonyms:2-(2-bromoethoxy)ethanol;57641-66-4;Bromo-PEG2-alcohol;Ethanol, 2-(2-bromoethoxy)-;Br-PEG2-OH;2-(2-bromoethoxy)ethan-1-ol;MFCD20621572;73342-17-3;Bromo-PEG2-OH;Ethanol,2-(2-bromoethoxy)-;SCHEMBL1308610;AMY4498;JTOJLOUPDKBCCH-UHFFFAOYSA-N;AKOS017529166;s10705;AS-54495;BP-20715;SY145932;HY-141213;CS-0114928;FT-0750090;EN300-116457;A858251

Suppliers and Price of 2-(2-Bromoethoxy)ethanol

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
2-(2-Bromoethoxy)ethanol
500mg
$ 90.00

Crysdot
2-(2-Bromoethoxy)ethanol 97%
5g
$ 750.00

Crysdot
2-(2-Bromoethoxy)ethanol 97%
100mg
$ 65.00

Crysdot
2-(2-Bromoethoxy)ethanol 97%
250mg
$ 100.00

Crysdot
2-(2-Bromoethoxy)ethanol 97%
1g
$ 250.00

Chemenu
2-(2-bromoethoxy)ethanol 95%+
5g
$ 460.00

BroadPharm
Bromo-PEG2-alcohol 98%
5 G
$ 740.00

BroadPharm
Bromo-PEG2-alcohol 98%
1 G
$ 245.00

American Custom Chemicals Corporation
BROMO-PEG2-ALCOHOL 95.00%
250MG
$ 341.25

Ambeed
2-(2-Bromoethoxy)ethanol 95%
1g
$ 92.00

Total 18 raw suppliers

Chemical Property of 2-(2-Bromoethoxy)ethanol

Chemical Property:

Boiling Point:228.9±15.0 °C(Predicted)
PKA:14.32±0.10(Predicted)
PSA：29.46000
Density:1.514±0.06 g/cm3(Predicted)
LogP:0.39020
Storage Temp.:Sealed in dry,Store in freezer, under -20°C
XLogP3:0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:167.97859
Heavy Atom Count:7
Complexity:32.9

Purity/Quality:

97% ^*data from raw suppliers

2-(2-Bromoethoxy)ethanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(COCCBr)O
Description Bromo-PEG2-alcohol is a PEG linker containing a bromide group with a terminal hydroxyl group. The hydrophilic PEG spacer increases solubility in aqueous media. The bromide (Br) is a very good leaving group for nucleophilic substitution reactions. The hydroxyl group enables further derivatization or replacement with other reactive functional groups.
Uses 2-(2-Bromoethoxy)ethanol is an organic building block used in the Fe2O3-promoted intermolecular chlorotrifluoromethylthiolation of alkenes, and in the preparation of near-IR BODIPY fluorophores as intracellular pH sensors.

Technology Process of 2-(2-Bromoethoxy)ethanol

There total 1 articles about 2-(2-Bromoethoxy)ethanol 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:

: 107-21-1
ethylene glycol

: 106-93-4
ethylene dibromide

: 123-91-1,28347-88-8,28347-91-3,39449-24-6,54841-74-6
1,4-dioxane

: 57641-67-5
2-(2′-(2″-bromoethoxy)ethoxy)ethanol

: 57641-66-4
2-(2-bromoethoxy)ethan-1-ol

: 540-51-2
2-bromoethanol

Guidance literature:: at 160 ℃;

Reference yield: 78.4%

: 50888-95-4
tert-butyl gallate

: 57641-66-4
2-(2-bromoethoxy)ethan-1-ol

: C₂₃H₃₈O₁₁

Guidance literature:: With potassium carbonate; potassium iodide; In dimethyl sulfoxide; at 70 ℃; for 4h;

Reference yield: 75.0%

: 57641-66-4
2-(2-bromoethoxy)ethan-1-ol

: 367-27-1
2,4-difluorophenol

: 1249176-47-3
2-(2-(2,4-difluorophenoxy)ethoxy)ethanol

Guidance literature:: 2,4-difluorophenol; With potassium hydroxide; In acetonitrile; at 60 ℃; for 2h; Inert atmosphere;

2-(2-bromoethoxy)ethan-1-ol; With potassium iodide; In acetonitrile; at 60 ℃; for 10h; Inert atmosphere;
DOI:10.1021/jm300689c