4-(3-Furyl)-4,4a,5,6,6a,7,8,9,10,11,12,12a-dodecahydro-4a,7,9,9-tetramethyl-2,10,13-trioxo-7,11-methano-2H-cycloocta[f][2]benzopyran-8-acetic acid methyl ester

Base Information

Chemical Name:4-(3-Furyl)-4,4a,5,6,6a,7,8,9,10,11,12,12a-dodecahydro-4a,7,9,9-tetramethyl-2,10,13-trioxo-7,11-methano-2H-cycloocta[f][2]benzopyran-8-acetic acid methyl ester
CAS No.:3463-88-5
Molecular Formula:C₂₇H₃₂O₇
Molecular Weight:468.547
Hs Code.:
Mol file:3463-88-5.mol

4-(3-Furyl)-4,4a,5,6,6a,7,8,9,10,11,12,12a-dodecahydro-4a,7,9,9-tetramethyl-2,10,13-trioxo-7,11-methano-2H-cycloocta[f][2]benzopyran-8-acetic acid methyl ester

Synonyms:7,11-Methano-2H-cycloocta[f][2]benzopyran-8-aceticacid, 4a-(3-furyl)-4,4a,5,6,6a,7,8b,9,10,11a,12,12a-dodecahydro-4aa,7a,9,9-tetramethyl-2,10,13-trioxo-, methyl ester (8CI);Carapin (7CI); Touloucounin

Suppliers and Price of 4-(3-Furyl)-4,4a,5,6,6a,7,8,9,10,11,12,12a-dodecahydro-4a,7,9,9-tetramethyl-2,10,13-trioxo-7,11-methano-2H-cycloocta[f][2]benzopyran-8-acetic acid methyl ester

Supply Marketing:

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

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Total 2 raw suppliers

Chemical Property of 4-(3-Furyl)-4,4a,5,6,6a,7,8,9,10,11,12,12a-dodecahydro-4a,7,9,9-tetramethyl-2,10,13-trioxo-7,11-methano-2H-cycloocta[f][2]benzopyran-8-acetic acid methyl ester

Chemical Property:

Boiling Point:616.6°Cat760mmHg
Flash Point:326.7°C
PSA：99.88000
Density:1.26g/cm³
LogP:4.21990

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

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Technology Process of 4-(3-Furyl)-4,4a,5,6,6a,7,8,9,10,11,12,12a-dodecahydro-4a,7,9,9-tetramethyl-2,10,13-trioxo-7,11-methano-2H-cycloocta[f][2]benzopyran-8-acetic acid methyl ester

There total 1 articles about 4-(3-Furyl)-4,4a,5,6,6a,7,8,9,10,11,12,12a-dodecahydro-4a,7,9,9-tetramethyl-2,10,13-trioxo-7,11-methano-2H-cycloocta[f][2]benzopyran-8-acetic acid methyl ester 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:

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