4-Bromomethyl-2-phenyl-oxazole

Base Information

Chemical Name:4-Bromomethyl-2-phenyl-oxazole
CAS No.:99073-82-2
Molecular Formula:C₁₀H₈BrNO
Molecular Weight:238.084
Hs Code.:2934999090
DSSTox Substance ID:DTXSID50697808
Wikidata:Q82627827
Mol file:99073-82-2.mol

Synonyms:99073-82-2;4-BROMOMETHYL-2-PHENYL-OXAZOLE;4-(bromomethyl)-2-phenyloxazole;4-(bromomethyl)-2-phenyl-1,3-oxazole;SCHEMBL202789;DTXSID50697808;AFUZYSXNOXTGNH-UHFFFAOYSA-N;4-(bromomethyl)-2-phenyl-oxazole;AKOS017560280;AB27331;FT-0741217;A845956

Suppliers and Price of 4-Bromomethyl-2-phenyl-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

Matrix Scientific
4-(Chloromethyl)-2-phenyl-1,3-oxazole
1g
$ 459.00

Crysdot
4-(Bromomethyl)-2-phenyloxazole 97%
1g
$ 455.00

Apolloscientific
4-(Chloromethyl)-2-phenyl-1,3-oxazole
1g
$ 435.00

Total 5 raw suppliers

Chemical Property of 4-Bromomethyl-2-phenyl-oxazole

Chemical Property:

Boiling Point:333.7±34.0 °C(Predicted)
PKA:-0.80±0.12(Predicted)
Density:1.485±0.06 g/cm3(Predicted)
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:236.97893
Heavy Atom Count:13
Complexity:159

Purity/Quality:

97% ^*data from raw suppliers

4-(Chloromethyl)-2-phenyl-1,3-oxazole ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=NC(=CO2)CBr

Technology Process of 4-Bromomethyl-2-phenyl-oxazole

There total 3 articles about 4-Bromomethyl-2-phenyl-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:

: 59398-98-0
(2-phenyl-1,3-oxazol-4-yl)methanol

: 99073-82-2
4-bromomethyl-2-phenyl-oxazole

Guidance literature:: With phosphorus pentabromide; In benzene;
DOI:10.1039/jr9610000405

Reference yield:

: 1204-70-2
2-phenyl-1,3-oxazole-4-carbonyl chloride

: 99073-82-2
4-bromomethyl-2-phenyl-oxazole

Guidance literature:: Multi-step reaction with 2 steps

1: NaBH₄ / dioxane

2: PBr₅ / benzene

With sodium tetrahydroborate; phosphorus pentabromide; In 1,4-dioxane; benzene;
DOI:10.1039/jr9610000405

Reference yield:

: 39819-39-1
2-phenyl-oxazole-4-carboxylic acid ethyl ester

: 99073-82-2
4-bromomethyl-2-phenyl-oxazole

Guidance literature:: Multi-step reaction with 2 steps

1: LiAlH₄ / diethyl ether

2: PBr₅ / benzene

With lithium aluminium tetrahydride; phosphorus pentabromide; In diethyl ether; benzene;
DOI:10.1039/jr9610000405