4-HYDROXY-6-BENZYLOXYCOUMARIN

Base Information

Chemical Name:4-HYDROXY-6-BENZYLOXYCOUMARIN
CAS No.:30992-65-5
Molecular Formula:C16H12O4
Molecular Weight:268.269
Hs Code.:2932209090
Mol file:30992-65-5.mol

Synonyms:4-Hydroxy-6-benzyloxy-coumarin;6-(benzyloxy)-4-hydroxy-2H-chromen-2-one;6-benzyloxy-4-hydroxy-chromen-2-one;6-Benzyloxy-4-hydroxy-cumarin;6-(Benzyloxy)-4-hydroxycoumarin;SS-3371;

Suppliers and Price of 4-HYDROXY-6-BENZYLOXYCOUMARIN

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

Usbiological
4-Hydroxy-6-benzyloxycoumarin
1g
$ 425.00

TRC
4-Hydroxy-6-benzyloxycoumarin
500mg
$ 95.00

Medical Isotopes, Inc.
4-Hydroxy-6-benzyloxycoumarin
1 g
$ 875.00

American Custom Chemicals Corporation
6-(BENZYLOXY)-4-HYDROXY-2H-CHROMEN-2-ONE 95.00%
1G
$ 721.88

Total 3 raw suppliers

Chemical Property of 4-HYDROXY-6-BENZYLOXYCOUMARIN

Chemical Property:

Melting Point:228-230°C
Boiling Point:496.4±45.0 °C(Predicted)
PKA:4.50±1.00(Predicted)
PSA：59.67000
Density:1.363±0.06 g/cm3(Predicted)
LogP:3.07760
Storage Temp.:Refrigerator
Solubility.:DMSO (Sparingly), Methanol (Slightly, Heated, Sonicated)

Purity/Quality:

98%Min ^*data from raw suppliers

4-Hydroxy-6-benzyloxycoumarin ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses 4-Hydroxy-6-benzyloxycoumarin (cas# 30992-65-5) is a compound useful in organic synthesis.

Technology Process of 4-HYDROXY-6-BENZYLOXYCOUMARIN

There total 3 articles about 4-HYDROXY-6-BENZYLOXYCOUMARIN 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:

: 30992-63-3
5-benzyloxy-2-hydroxyacetophenone

: 105-58-8,76619-83-5
Diethyl carbonate

: 30992-65-5
6-benzyloxy-4-hydroxy-chromen-2-one

Guidance literature:: With sodium hydride; In toluene; at 0 - 110 ℃;
DOI:10.1039/c7ra12419h

Reference yield:

: 103-16-2
4-Benzyloxyphenol

: 30992-65-5
6-benzyloxy-4-hydroxy-chromen-2-one

Guidance literature:: Multi-step reaction with 2 steps

1: zinc(II) chloride / Reflux

2: sodium hydride / toluene / 0 - 110 °C

With sodium hydride; zinc(II) chloride; In toluene;
DOI:10.1039/c7ra12419h