E-Hispidol

Base Information

Chemical Name:E-Hispidol
CAS No.:92439-14-0
Molecular Formula:C15H10 O4
Molecular Weight:254.242
Hs Code.:
NSC Number:226212
DSSTox Substance ID:DTXSID10422113
Wikidata:Q82233941
ChEMBL ID:CHEMBL502446

Synonyms:E-Hispidol;CHEMBL502446;1014976-79-4;92439-14-0;DTXSID10422113;BDBM50479046;NSC226212;NSC-226212;Z196385638

Suppliers and Price of E-Hispidol

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

Total 5 raw suppliers

Chemical Property of E-Hispidol

Chemical Property:

Vapor Pressure:1.37E-11mmHg at 25°C
Boiling Point:523.8°Cat760mmHg
Flash Point:205.7°C
Density:1.489g/cm³
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:254.05790880
Heavy Atom Count:19
Complexity:382

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C=C2C(=O)C3=C(O2)C=C(C=C3)O)O
Isomeric SMILES:C1=CC(=CC=C1/C=C/2\C(=O)C3=C(O2)C=C(C=C3)O)O

Technology Process of E-Hispidol

There total 3 articles about E-Hispidol 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: 18.0%

: 6272-26-0
6-hydroxybenzofuran-3-one

: 123-08-0,65581-83-1
4-hydroxy-benzaldehyde

: 92439-14-0
2-(4-hydroxybenzylidene)-6-hydroxybenzofuran-3(2H)-one

Guidance literature:: With potassium hydroxide; In ethanol; water; at 20 ℃; for 6h;
DOI:10.1016/j.bmcl.2017.06.040

Reference yield:

: C₈H₇ClO₃

: 92439-14-0
2-(4-hydroxybenzylidene)-6-hydroxybenzofuran-3(2H)-one

Guidance literature:: Multi-step reaction with 2 steps

1: sodium hydroxide / water / 4 h

2: potassium hydroxide / water; ethanol / 6 h / 20 °C

With potassium hydroxide; sodium hydroxide; In ethanol; water;
DOI:10.1016/j.bmcl.2017.06.040

Reference yield:

: 108-46-3
recorcinol

: 92439-14-0
2-(4-hydroxybenzylidene)-6-hydroxybenzofuran-3(2H)-one

Guidance literature:: Multi-step reaction with 3 steps

1: carbon disulfide; aluminum (III) chloride / 6 h / 0 °C / Reflux

2: sodium hydroxide / water / 4 h

3: potassium hydroxide / water; ethanol / 6 h / 20 °C

With carbon disulfide; aluminum (III) chloride; potassium hydroxide; sodium hydroxide; In ethanol; water;
DOI:10.1016/j.bmcl.2017.06.040