Octaethylene glycol Monobenzyl ether

Base Information

Chemical Name:Octaethylene glycol Monobenzyl ether
CAS No.:477775-73-8
Molecular Formula:C23H40O9
Molecular Weight:460.565
Hs Code.:
Mol file:477775-73-8.mol

Synonyms:1-phenyl-2,5,8,11,14,17,20,23-octaoxapenta-cosan-25-ol;octaethylene glycol monobenzyl ether;

Suppliers and Price of Octaethylene glycol Monobenzyl ether

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

purepeg
Octaethyleneglycolmonobenzylether min.95%
1 g
$ 245.00

Crysdot
1-Phenyl-2,5,8,11,14,17,20,23-octaoxapentacosan-25-ol 95%
1g
$ 550.00

chempep
BnO-PEG8-OH >=95%
25g
$ 2050.00

chempep
BnO-PEG8-OH >=95%
5g
$ 772.00

Biosynth Carbosynth
BnO-PEG8-OH
250 mg
$ 145.00

Biosynth Carbosynth
BnO-PEG8-OH
100 mg
$ 72.00

Biosynth Carbosynth
BnO-PEG8-OH
50 mg
$ 40.00

Biosynth Carbosynth
BnO-PEG8-OH
500 mg
$ 230.00

Biosynth Carbosynth
BnO-PEG8-OH
1 g
$ 370.00

Alichem
1-Phenyl-2,5,8,11,14,17,20,23-octaoxapentacosan-25-ol
1g
$ 583.00

Total 18 raw suppliers

Chemical Property of Octaethylene glycol Monobenzyl ether

Chemical Property:

Boiling Point:541.6±45.0 °C(Predicted)
PKA:14.36±0.10(Predicted)
PSA：94.07000
Density:1.101±0.06 g/cm3(Predicted)
LogP:1.31170
Storage Temp.:2-8°C

Purity/Quality:

98% Min ^*data from raw suppliers

Octaethyleneglycolmonobenzylether min.95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of Octaethylene glycol Monobenzyl ether

There total 24 articles about Octaethylene glycol Monobenzyl ether 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: 95.0%

: 1,3,6,9,12-pentaoxa-2-thiacyclotetradecane 2,2-dioxide

: 86259-87-2,1201808-31-2
1-phenyl-2,5,8,11-tetraoxatridecan-13-ol

: 477775-73-8
1-phenyl-2,5,8,11,14,17,20,23-octaoxapenta-cosan-25-ol

Guidance literature:: 1-phenyl-2,5,8,11-tetraoxatridecan-13-ol; With sodium hydride; In tetrahydrofuran; mineral oil; for 0.5h;

1,3,6,9,12-pentaoxa-2-thiacyclotetradecane 2,2-dioxide; In tetrahydrofuran; mineral oil; at 20 ℃;

With sulfuric acid; In tetrahydrofuran; water; at 25 ℃; pH=3;
DOI:10.1021/acs.oprd.5b00270