2-(4-(Chloromethyl)phenyl)benzo[d]oxazole

Base Information

Chemical Name:2-(4-(Chloromethyl)phenyl)benzo[d]oxazole
CAS No.:57864-19-4
Molecular Formula:C14H10ClNO
Molecular Weight:243.69
Hs Code.:
European Community (EC) Number:805-628-6
Nikkaji Number:J2.233.536G
Mol file:57864-19-4.mol

Synonyms:57864-19-4;2-(4-(chloromethyl)phenyl)benzo[d]oxazole;2-[4-(chloromethyl)phenyl]-1,3-benzoxazole;4-(benzoxazol-2-yl)benzyl chloride;4-(2-BENZOXAZOYL)BENZYL CHLORIDE;SCHEMBL2998669;TQR0775;AHWLBRDQAOEAMF-UHFFFAOYSA-N;4-(2-Benzoxazolyl)benzyl Chloride;2-(4-chloromethylphenyl)benzoxazole;2-(4-chloromethyl-phenyl)-benzoxazole;AKOS005062708;P-(2-benzoxazolyl)benzyl chloride

Suppliers and Price of 2-(4-(Chloromethyl)phenyl)benzo[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-(Chloromethyl)phenyl)benzo[d]oxazole 95+%
1g
$ 446.00

Crysdot
2-(4-(Chloromethyl)phenyl)benzo[d]oxazole 95+%
10g
$ 1736.00

Crysdot
2-(4-(Chloromethyl)phenyl)benzo[d]oxazole 95+%
5g
$ 1240.00

Chemenu
2-(4-(chloromethyl)phenyl)benzo[d]oxazole 95%
5g
$ 1169.00

Chemenu
2-(4-(chloromethyl)phenyl)benzo[d]oxazole 95%
1g
$ 421.00

American Custom Chemicals Corporation
P-(2-BENZOXAZOLYL)BENZYL CHLORIDE 95.00%
100G
$ 3383.57

Total 18 raw suppliers

Chemical Property of 2-(4-(Chloromethyl)phenyl)benzo[d]oxazole

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.634
Boiling Point:355.943 °C at 760 mmHg
Flash Point:169.068 °C
PSA：26.03000
Density:1.266 g/cm³
LogP:4.23360
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:243.0450916
Heavy Atom Count:17
Complexity:253

Purity/Quality:

99% ^*data from raw suppliers

2-(4-(Chloromethyl)phenyl)benzo[d]oxazole 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)CCl

Technology Process of 2-(4-(Chloromethyl)phenyl)benzo[d]oxazole

There total 3 articles about 2-(4-(Chloromethyl)phenyl)benzo[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: 93.0%

: (E)-2-((4-(chloromethyl)benzylidene)amino)phenol

: 57864-19-4
2-(4-chloromethyl-phenyl)-benzoxazole

Guidance literature:: With 1,8-diazabicyclo[5.4.0]undec-7-ene; eosin Y bis(tetrabutyl ammonium salt); at 20 ℃; under 760.051 Torr; chemoselective reaction; Irradiation;
DOI:10.1039/c4gc00337c

Reference yield:

: 73291-09-5
4-chloromethylbenzaldehyde

: 95-55-6
2-amino-phenol

: 57864-19-4
2-(4-chloromethyl-phenyl)-benzoxazole

Guidance literature:: Multi-step reaction with 2 steps

1: magnesium sulfate / tetrahydrofuran / 8 h / 0 - 20 °C

2: eosin Y bis(tetrabutyl ammonium salt); 1,8-diazabicyclo[5.4.0]undec-7-ene / 20 °C / 760.05 Torr / Irradiation

With magnesium sulfate; 1,8-diazabicyclo[5.4.0]undec-7-ene; eosin Y bis(tetrabutyl ammonium salt); In tetrahydrofuran;
DOI:10.1039/c4gc00337c