4-Phenyl-oxazol-2-ylaMine

Base Information

Chemical Name:4-Phenyl-oxazol-2-ylaMine
CAS No.:33119-65-2
Molecular Formula:C9H8N2O
Molecular Weight:160.175
Hs Code.:
Mol file:33119-65-2.mol

Synonyms:4-PHENYL-OXAZOL-2-YLAMINE;2-Amino-4-phenyl oxazole;2-Oxazolamine, 4-phenyl-;4-phenyl-2-oxazolamine;4-phenyloxazol-2-amine;4-phenyl-2-aminooxazole;4-Phenyl-oxazol-2-ylamin;2-amino-phenyloxazole;

Suppliers and Price of 4-Phenyl-oxazol-2-ylaMine

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
4-phenyloxazol-2-amine
100mg
$ 265.00

Matrix Scientific
4-Phenyloxazol-2-amine
1g
$ 900.00

Matrix Scientific
4-Phenyloxazol-2-amine
5g
$ 2700.00

Matrix Scientific
4-Phenyloxazol-2-amine
500mg
$ 600.00

Crysdot
4-Phenyloxazol-2-amine 95+%
1g
$ 451.00

Chemenu
4-phenyloxazol-2-amine 95%
1g
$ 499.00

AK Scientific
4-Phenyloxazol-2-amine
5g
$ 2278.00

AK Scientific
4-Phenyloxazol-2-amine
2.5g
$ 1570.00

AK Scientific
4-Phenyloxazol-2-amine
1g
$ 851.00

Acrotein
4-Phenyl-2-oxazolamine 97%
1g
$ 366.67

Total 21 raw suppliers

Chemical Property of 4-Phenyl-oxazol-2-ylaMine

Chemical Property:

Melting Point:221-223 °C
Boiling Point:130 °C(Press: 0.1 Torr)
PKA:4.73±0.10(Predicted)
PSA：52.78000
Density:1.204±0.06 g/cm3(Predicted)
LogP:1.85390
Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature

Purity/Quality:

99%, ^*data from raw suppliers

4-phenyloxazol-2-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 4-Phenyl-oxazol-2-ylaMine

There total 4 articles about 4-Phenyl-oxazol-2-ylaMine 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: 88.0%

: 70-11-1
α-bromoacetophenone

: 57-13-6
urea

: 33119-65-2
4-phenyl-oxazol-2-ylamine

Guidance literature:: at 35 ℃; for 0.2h; Time; Wavelength; Ionic liquid; Sonication;
DOI:10.1016/j.ultsonch.2012.09.002

Reference yield: 78.0%

: 420-04-2
CYANAMID

: 582-24-1
1-phenyl-2-hydroxyethanone

: 33119-65-2
4-phenyl-oxazol-2-ylamine

Guidance literature:: In ethanol; for 10h; Heating;

Reference yield:

: 2243-35-8
2-acetoxyacetophenone

: 33119-65-2
4-phenyl-oxazol-2-ylamine

Guidance literature:: Multi-step reaction with 2 steps

1: 91 percent / HCl / ethanol / 6 h / Heating

2: 78 percent / ethanol / 10 h / Heating

With hydrogenchloride; In ethanol;