4-(Chloromethyl)-2,5-diphenyloxazole

Base Information

Chemical Name:4-(Chloromethyl)-2,5-diphenyloxazole
CAS No.:2549-33-9
Molecular Formula:C16H12ClNO
Molecular Weight:269.73
Hs Code.:2934999090
DSSTox Substance ID:DTXSID80448527
Mol file:2549-33-9.mol

Synonyms:4-(Chloromethyl)-2,5-diphenyloxazole;2549-33-9;4-(chloromethyl)-2,5-diphenyl-1,3-oxazole;SCHEMBL9755249;DTXSID80448527;WLVVUUBEXNMQAO-UHFFFAOYSA-N;4-chloromethyl-2,5-diphenyloxazole;4-(chloromethyl)-2,5-diphenyl-oxazole;A925042

Suppliers and Price of 4-(Chloromethyl)-2,5-diphenyloxazole

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
4-(Chloromethyl)-2,5-diphenyloxazole 95+%
1g
$ 880.00

Chemenu
4-(chloromethyl)-2,5-diphenyloxazole 95%
1g
$ 830.00

Total 6 raw suppliers

Chemical Property of 4-(Chloromethyl)-2,5-diphenyloxazole

Chemical Property:

Melting Point:139 °C
Boiling Point:451.8±47.0 °C(Predicted)
PKA:0.00±0.10(Predicted)
PSA：26.03000
Density:1.205±0.06 g/cm3(Predicted)
LogP:4.74740
Storage Temp.:2-8°C
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:269.0607417
Heavy Atom Count:19
Complexity:274

Purity/Quality:

97% ^*data from raw suppliers

4-(Chloromethyl)-2,5-diphenyloxazole 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)C2=C(N=C(O2)C3=CC=CC=C3)CCl

Technology Process of 4-(Chloromethyl)-2,5-diphenyloxazole

There total 5 articles about 4-(Chloromethyl)-2,5-diphenyloxazole 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: 62.0%

: 2549-30-6
4-Methyl-2,5-diphenyloxazole N-oxide

: 2549-33-9
4-(chloromethyl)-2,5-diphenyloxazole

Guidance literature:: With trichlorophosphate; In chloroform; for 0.5h; Heating;
DOI:10.1016/S0040-4020(01)80489-0

Reference yield:

: 17019-26-0
(E)-2-(hydroxyimino)-1-phenylpropan-1-one

: 2549-33-9
4-(chloromethyl)-2,5-diphenyloxazole

Guidance literature:: Multi-step reaction with 2 steps

1: hydrogenchloride / 1,4-dioxane / 24 h / 0 - 20 °C

2: trichlorophosphate / chloroform / 65 °C

With hydrogenchloride; trichlorophosphate; In 1,4-dioxane; chloroform;

Reference yield:

: 100-52-7
benzaldehyde

: 2549-33-9
4-(chloromethyl)-2,5-diphenyloxazole

Guidance literature:: Multi-step reaction with 2 steps

1: hydrogenchloride / 1,4-dioxane / 24 h / 0 - 20 °C

2: trichlorophosphate / chloroform / 65 °C

With hydrogenchloride; trichlorophosphate; In 1,4-dioxane; chloroform;