4,4-Dimethyl-7-(1,2-dimethylheptyl)-9-hydroxy-4H-thieno(2,3-c)(1)benzopyran

Base Information

Chemical Name:4,4-Dimethyl-7-(1,2-dimethylheptyl)-9-hydroxy-4H-thieno(2,3-c)(1)benzopyran
CAS No.:57860-76-1
Molecular Formula:C₂₂H₃₀O₂S
Molecular Weight:358.545
Hs Code.:
DSSTox Substance ID:DTXSID90973456
ChEMBL ID:CHEMBL3276131

Synonyms:BRN 1323257;4,4-Dimethyl-7-(1,2-dimethylheptyl)-9-hydroxy-4H-thieno(2,3-c)(1)benzopyran;4H-Thieno(2,3-c)(1)benzopyran-9-ol, 4,4-dimethyl-7-(1,2-dimethylheptyl)-;7-(1,2-Dimethylheptyl)-4,4-dimethyl-4H-thieno(2,3-c)(1)benzopyran-9-ol;57860-76-1;CHEMBL3276131;DTXSID90973456;LS-152336;4,4-Dimethyl-7-(3-methyloctan-2-yl)-4H-thieno[2,3-c][1]benzopyran-9-ol

Suppliers and Price of 4,4-Dimethyl-7-(1,2-dimethylheptyl)-9-hydroxy-4H-thieno(2,3-c)(1)benzopyran

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 4,4-Dimethyl-7-(1,2-dimethylheptyl)-9-hydroxy-4H-thieno(2,3-c)(1)benzopyran

Chemical Property:

Vapor Pressure:1.13E-10mmHg at 25°C
Boiling Point:501.3°C at 760 mmHg
Flash Point:257°C
Density:1.076g/cm³
XLogP3:7.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:358.19665137
Heavy Atom Count:25
Complexity:438

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCC(C)C(C)C1=CC(=C2C3=C(C(OC2=C1)(C)C)SC=C3)O

Technology Process of 4,4-Dimethyl-7-(1,2-dimethylheptyl)-9-hydroxy-4H-thieno(2,3-c)(1)benzopyran

There total 1 articles about 4,4-Dimethyl-7-(1,2-dimethylheptyl)-9-hydroxy-4H-thieno(2,3-c)(1)benzopyran 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: