2-(4-Methoxyphenyl)-5-methylbenzo[d]oxazole

Base Information

Chemical Name:2-(4-Methoxyphenyl)-5-methylbenzo[d]oxazole
CAS No.:35876-70-1
Molecular Formula:C15H13NO2
Molecular Weight:239.274
Hs Code.:2934999090
DSSTox Substance ID:DTXSID20354416
Nikkaji Number:J358.205A
Wikidata:Q82132530
ChEMBL ID:CHEMBL234585
Mol file:35876-70-1.mol

Synonyms:2-(4-methoxyphenyl)-5-methylbenzo[d]oxazole;35876-70-1;2-(4-methoxyphenyl)-5-methyl-1,3-benzoxazole;ChemDiv3_012935;Oprea1_081290;CHEMBL234585;SCHEMBL2246136;DTXSID20354416;HMS1509L21;STK223198;AKOS000644897;CCG-200043;CS-0358745;A924012;AN-979/14306016;SR-01000575221;SR-01000575221-1;BRD-K39828417-001-01-9;methyl 4-(5-methyl-1,3-benzoxazol-2-yl)phenyl ether

Suppliers and Price of 2-(4-Methoxyphenyl)-5-methylbenzo[d]oxazole

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

Crysdot
2-(4-Methoxyphenyl)-5-methylbenzo[d]oxazole 95+%
1g
$ 772.00

Chemenu
2-(4-methoxyphenyl)-5-methylbenzo[d]oxazole 95%
1g
$ 729.00

American Custom Chemicals Corporation
2-(4-METHOXYPHENYL)-5-METHYLBENZOXAZOLE 95.00%
5MG
$ 502.22

Total 6 raw suppliers

Chemical Property of 2-(4-Methoxyphenyl)-5-methylbenzo[d]oxazole

Chemical Property:

PSA：35.26000
LogP:3.81180
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:239.094628657
Heavy Atom Count:18
Complexity:276

Purity/Quality:

97% ^*data from raw suppliers

2-(4-Methoxyphenyl)-5-methylbenzo[d]oxazole 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)OC

Technology Process of 2-(4-Methoxyphenyl)-5-methylbenzo[d]oxazole

There total 19 articles about 2-(4-Methoxyphenyl)-5-methylbenzo[d]oxazole 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: 98.0%

: 10531-78-9
5-methyl-1,3-benzoxazole

: 19013-30-0
p-methoxyphenyl mesylate

: 35876-70-1
2-(4-methoxyphenyl)-5-methyl-1,3-benzoxazole

Guidance literature:: With palladium diacetate; caesium carbonate; cesium pivalate; 1,2-bis-(dicyclohexylphosphino)ethane; In toluene; at 120 ℃;
DOI:10.1021/cs500587b

Reference yield: 95.0%

: 10531-78-9
5-methyl-1,3-benzoxazole

: 123-11-5
4-methoxy-benzaldehyde

: 35876-70-1
2-(4-methoxyphenyl)-5-methyl-1,3-benzoxazole

Guidance literature:: With ethylene glycol; zinc(II) chloride; In neat (no solvent); at 120 ℃; for 4h; Green chemistry;
DOI:10.1039/c8ra01094c

Reference yield: 92.0%

: 123-11-5
4-methoxy-benzaldehyde

: 95-84-1
3-amino-4-hydroxytoluene

: 35876-70-1
2-(4-methoxyphenyl)-5-methyl-1,3-benzoxazole

Guidance literature:: With 1-(4-sulfonylbutyl)triphenylphosphonium p-toluenesulfonate; In neat (no solvent); at 120 ℃; for 0.833333h;
DOI:10.1039/c8ra01709c