Dalbergin

Base Information

Chemical Name:Dalbergin
CAS No.:482-83-7
Molecular Formula:C16H12 O4
Molecular Weight:268.269
Hs Code.:29329990
DSSTox Substance ID:DTXSID60331943
Nikkaji Number:J13.175J
Wikidata:Q27106329
Metabolomics Workbench ID:23006
ChEMBL ID:CHEMBL1829658
Mol file:482-83-7.mol

Synonyms:dalbergin

Suppliers and Price of Dalbergin

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
6-Hydroxy-7-methoxy-4-phenylcoumarin
5mg
$ 55.00

Biosynth Carbosynth
6-Hydroxy-7-methoxy-4-phenylcoumarin
50 mg
$ 100.00

Biosynth Carbosynth
6-Hydroxy-7-methoxy-4-phenylcoumarin
25 mg
$ 75.00

Biosynth Carbosynth
6-Hydroxy-7-methoxy-4-phenylcoumarin
10 mg
$ 40.00

Biosynth Carbosynth
6-Hydroxy-7-methoxy-4-phenylcoumarin
250 mg
$ 400.00

Biosynth Carbosynth
6-Hydroxy-7-methoxy-4-phenylcoumarin
100 mg
$ 180.00

Arctom
Dalbergin ≥98%
10mg
$ 118.00

Total 51 raw suppliers

Chemical Property of Dalbergin

Chemical Property:

Vapor Pressure:3.47E-10mmHg at 25°C
Melting Point:210°C
Boiling Point:489°Cat760mmHg
PKA:8.85±0.20(Predicted)
Flash Point:187.5°C
PSA：59.67000
Density:1.329g/cm³
LogP:3.17420
Storage Temp.:-20°C Freezer
Solubility.:Chloroform (Slightly), Methanol (Slightly)
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:268.07355886
Heavy Atom Count:20
Complexity:397

Purity/Quality:

≥98% ^*data from raw suppliers

6-Hydroxy-7-methoxy-4-phenylcoumarin ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38-36/37
Safety Statements: 26-36-24/25

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C2C(=CC(=O)OC2=C1)C3=CC=CC=C3)O

Technology Process of Dalbergin

There total 18 articles about Dalbergin 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: 92.0%

: 1092835-49-8
C₁₅H₁₈O₇

: 98-80-6
phenylboronic acid

: 482-83-7
6-Hydroxy-7-methoxy-4-phenyl-coumarin

Guidance literature:: C₁₅H₁₈O₇; phenylboronic acid; With copper (I) acetate; In methanol; at 28 ℃; for 6h; Inert atmosphere;

With hydrogenchloride; In methanol; for 6h; Inert atmosphere; Reflux;
DOI:10.1021/ol802239n