1-(1,3-Benzoxazol-2-yl)ethan-1-ol

Base Information

Chemical Name:1-(1,3-Benzoxazol-2-yl)ethan-1-ol
CAS No.:61533-67-3
Molecular Formula:C₉H₉NO₂
Molecular Weight:163.176
Hs Code.:
European Community (EC) Number:969-605-3
Nikkaji Number:J2.720.257H
Mol file:61533-67-3.mol

Synonyms:1-(1,3-benzoxazol-2-yl)ethan-1-ol;61533-67-3;1-(1,3-benzoxazol-2-yl)ethanol;1-benzooxazol-2-yl-ethanol;SCHEMBL10480315;AKOS003401772;CS-0250042;EN300-49289

Suppliers and Price of 1-(1,3-Benzoxazol-2-yl)ethan-1-ol

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
1-(1,3-benzoxazol-2-yl)ethan-1-ol
100mg
$ 310.00

TRC
1-(1,3-benzoxazol-2-yl)ethan-1-ol
10mg
$ 45.00

Atlantic Research Chemicals
1-(1,3-Benzoxazol-2-yl)ethan-1-ol 95%
1gm:
$ 321.65

AK Scientific
1-(1,3-Benzoxazol-2-yl)ethan-1-ol
5g
$ 2501.00

Total 3 raw suppliers

Chemical Property of 1-(1,3-Benzoxazol-2-yl)ethan-1-ol

Chemical Property:

Melting Point:29-31 °C
Boiling Point:260.8±23.0 °C(Predicted)
PKA:13.34±0.20(Predicted)
PSA：46.26000
Density:1.249±0.06 g/cm3(Predicted)
LogP:1.88110
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:163.063328530
Heavy Atom Count:12
Complexity:163

Purity/Quality:

99% ^*data from raw suppliers

1-(1,3-benzoxazol-2-yl)ethan-1-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=NC2=CC=CC=C2O1)O

Technology Process of 1-(1,3-Benzoxazol-2-yl)ethan-1-ol

There total 7 articles about 1-(1,3-Benzoxazol-2-yl)ethan-1-ol 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: 82.0%

: 615-18-9
2-chloro-1,3-benzoxazole

: 64-17-5
ethanol

: 61533-67-3
(±)-1-(1,3-benzoxazol-2-yl)ethan-1-ol

Guidance literature:: With di-tert-butyl peroxide; barium carbonate; In neat (no solvent); at 120 ℃; for 24h; Glovebox; Inert atmosphere;
DOI:10.1002/adsc.202000216