trans(+)-7,8-Dihydroxy-7,8-dihydrobenzo(a)pyrene di(-)-methoxyacetate

Base Information

Chemical Name:trans(+)-7,8-Dihydroxy-7,8-dihydrobenzo(a)pyrene di(-)-methoxyacetate
CAS No.:63268-14-4
Deprecated CAS:97388-52-8
Molecular Formula:C44H54O6
Molecular Weight:678.9
Hs Code.:
DSSTox Substance ID:DTXSID10977870

Synonyms:62314-70-9;DTXSID10977870;trans(+)-7,8-Dihydroxy-7,8-dihydrobenzo(a)pyrene di(-)-methoxyacetate;63268-14-4;7,8-Dihydrobenzo(a)pyrene-7,8-diyl ((5-methyl-2-(1-methylethyl)cyclohexyl)oxy)acetate (1R-(1alpha(7S*,8S*(1R*,2S*,5R*)),2beta,5alpha))-;97388-52-8;Acetic acid, ((5-methyl-2-(1-methylethyl)cyclohexyl)oxy)-, 7,8-dihydrobenzo(a)pyrene-7,8-diyl ester, (1R-(1alpha(7R*,8R*(1R*,2S*,5R*)),2beta,5alpha))-;Acetic acid, ((5-methyl-2-(1-methylethyl)cyclohexyl)oxy)-, 7,8-dihydrobenzo(a)pyrene-7,8-diyl ester, (1R-(1alpha(7S*,8S*(1R*,2S*,5R*)),2beta,5alpha))-;7,8-Dihydrobenzo[pqr]tetraphene-7,8-diyl bis({[5-methyl-2-(propan-2-yl)cyclohexyl]oxy}acetate);Acetic acid,((5-methyl-2-(1-methylethyl)cyclohexyl)oxy)-,7,8-dihydro benzo(a)pyrene-7,8-diyl ester,(1r-(1alpha(7r*,8r*(1r*,2s*,5r*)),2beta,5alpha))-

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

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Chemical Property of trans(+)-7,8-Dihydroxy-7,8-dihydrobenzo(a)pyrene di(-)-methoxyacetate

Chemical Property:

Vapor Pressure:1.71E-23mmHg at 25°C
Refractive Index:1.617
Boiling Point:767.9°Cat760mmHg
Flash Point:308.1°C
Density:1.17g/cm³
XLogP3:11.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:12
Exact Mass:678.39203944
Heavy Atom Count:50
Complexity:1190

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CC1CCC(C(C1)OCC(=O)OC2C=CC3=C(C2OC(=O)COC4CC(CCC4C(C)C)C)C=C5C=CC6=C7C5=C3C=CC7=CC=C6)C(C)C

Technology Process of trans(+)-7,8-Dihydroxy-7,8-dihydrobenzo(a)pyrene di(-)-methoxyacetate

There total 2 articles about trans(+)-7,8-Dihydroxy-7,8-dihydrobenzo(a)pyrene di(-)-methoxyacetate 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:

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