10-Phenyl-3,6,9-trioxadecanoic acid

Base Information

Chemical Name:10-Phenyl-3,6,9-trioxadecanoic acid
CAS No.:91842-53-4
Molecular Formula:C13H18O5
Molecular Weight:254.27900
Hs Code.:
DSSTox Substance ID:DTXSID40436061
Wikidata:Q82251256
Mol file:91842-53-4.mol

Synonyms:91842-53-4;10-Phenyl-3,6,9-trioxadecanoic acid;Benzyl-PEG2-CH2COOH;2-(2-(2-(Benzyloxy)ethoxy)ethoxy)acetic acid;2-[2-(2-phenylmethoxyethoxy)ethoxy]acetic Acid;{2-[2-(BENZYLOXY)ETHOXY]ETHOXY}ACETIC ACID;2-{2-[2-(benzyloxy)ethoxy]ethoxy}acetic acid;BnO-PEG2-CH2COOH;SCHEMBL2469408;DTXSID40436061;JCPUGBBSZRZZNM-UHFFFAOYSA-N;MFCD29052969;AS-62355;HY-135339;CS-0111690;FT-0735538;2-(2-(2-(Benzyloxy)ethoxy)ethoxy)aceticacid;W16653

Suppliers and Price of 10-Phenyl-3,6,9-trioxadecanoic acid

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

Activate Scientific
BnO-PEG2-CH2COOH 95+%
1 g
$ 358.00

Activate Scientific
BnO-PEG2-CH2COOH 95+%
5 g
$ 1040.00

Acrotein
BnO-PEG2-CH2COOH 97%
5g
$ 742.50

Acrotein
BnO-PEG2-CH2COOH 97%
1g
$ 247.50

Total 6 raw suppliers

Chemical Property of 10-Phenyl-3,6,9-trioxadecanoic acid

Chemical Property:

Boiling Point:409.7±30.0 °C(Predicted)
PKA:3.39±0.10(Predicted)
PSA：64.99000
Density:1.163±0.06 g/cm3(Predicted)
LogP:1.32100
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:254.11542367
Heavy Atom Count:18
Complexity:213

Purity/Quality:

97% ^*data from raw suppliers

BnO-PEG2-CH2COOH 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)COCCOCCOCC(=O)O

Technology Process of 10-Phenyl-3,6,9-trioxadecanoic acid

There total 4 articles about 10-Phenyl-3,6,9-trioxadecanoic acid 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: 81.0%

: 91842-53-4
10-phenyl-3,6,9-trioxadecanoic acid

Guidance literature:

Reference yield: 72.0%

: 55489-58-2,1201808-31-2
triethylene glycol monobenzyl ether

: 91842-53-4
10-phenyl-3,6,9-trioxadecanoic acid

Guidance literature:: With 2,2,6,6-Tetramethyl-1-piperidinyloxy free radical; [bis(acetoxy)iodo]benzene; In water; acetonitrile; at 20 ℃;
DOI:10.1021/acsmedchemlett.1c00368