4,4A,5,5a,6,6a-hexahydro-1H-4,6-ethenocyclopropa[f]isobenzofuran-1,3(3aH)-dione

Base Information

Chemical Name:4,4A,5,5a,6,6a-hexahydro-1H-4,6-ethenocyclopropa[f]isobenzofuran-1,3(3aH)-dione
CAS No.:24447-28-7
Molecular Formula:C11H10 O3
Molecular Weight:190.199
Hs Code.:
NSC Number:90882
DSSTox Substance ID:DTXSID00293591
Nikkaji Number:J126.081B
Mol file:24447-28-7.mol

Synonyms:24447-28-7;4,4A,5,5a,6,6a-hexahydro-1H-4,6-ethenocyclopropa[f]isobenzofuran-1,3(3aH)-dione;hexahydro-1H-4,6-ethenocyclopropa[4,5]benzo[1,2-c]furan-1,3(3aH)-dione;4-oxatetracyclo[5.3.2.02,6.08,10]dodec-11-ene-3,5-dione;Tricyclo[3.2.2.02,4]non-8-ene-6,7-dicarboxylic anhydride;hexahydro-1H-4,6-ethenocyclopropa[f][2]benzofuran-1,3(3aH)-dione;NSC90882;Hexahydro-1H-4,6-ethenocyclopropa[4,5]benzo-[1,2-c]furan-1,3(3aH)-dione;NCIOpen2_001448;SCHEMBL7668988;DTXSID00293591;RCL T189243;BBL029665;MFCD02306999;NSC-90882;STK734477;AKOS003348789;AKOS016345659;VS-09354;CS-0113739;FT-0684353;Tricyclo[3.2.2.02,7-dicarboxylic anhydride;E79095;A912050;AG-664/02671006;4,3(3aH)-dione, 4,4a,5,5a,6,6a-hexahydro- (VA;Tricyclo[3.2.2.0(2,4)]non-8-ene-6,7-dicarboxylic anhydride;4-oxatetracyclo[5.3.2.0~2,6~.0~8,10~]dodec-11-ene-3,5-dione;tricyclo-[3.2.2.02.4 ]-non-8-ene-6,7-dicarboxylic acid anhydride;4-OXATETRACYCLO[5.3.2.0(2),?.0?,(1)?]DODEC-11-ENE-3,5-DIONE;4,6-Etheno-1H-cycloprop[f]isobenzofuran-1,3(3aH)-dione, 4,4a,5,5a,6,6a-hexahydro-;rac-(1R,2R,6S,7S,8S,10R)-4-Oxatetracyclo[5.3.2.02,6.08,10]dodec-11-ene-3,5-dione;rac-(1R,2S,6R,7S,8S,10R)-4-Oxatetracyclo [5.3.2.02,6.08,10]dodec-11-ene-3,5-dione;rac-(1R,2S,6R,7S,8S,10R)-4-Oxatetracyclo[5.3.2.02,6.08,10]dodec-11-ene-3,5-dione

Suppliers and Price of 4,4A,5,5a,6,6a-hexahydro-1H-4,6-ethenocyclopropa[f]isobenzofuran-1,3(3aH)-dione

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
hexahydro-1H-4,6-ethenocyclopropa[4,5]benzo[1,2-c]furan-1,3(3aH)-dione
50mg
$ 110.00

Matrix Scientific
Hexahydro-1H-4,6-ethenocyclopropa[4,5]benzo-[1,2-c]furan-1,3(3aH)-dione
500mg
$ 394.00

Crysdot
4,4A,5,5a,6,6a-hexahydro-1H-4,6-ethenocyclopropa[f]isobenzofuran-1,3(3aH)-dione 95+%
1g
$ 400.00

American Custom Chemicals Corporation
HEXAHYDRO-1H-4,6-ETHENOCYCLOPROPA[4,5]BENZO[1,2-C]FURAN-1,3(3AH)-DIONE 95.00%
5MG
$ 504.33

Alichem
4,4A,5,5a,6,6a-hexahydro-1H-4,6-ethenocyclopropa[f]isobenzofuran-1,3(3aH)-dione
1g
$ 420.16

AK Scientific
Hexahydro-1H-4,6-ethenocyclopropa[4,5]benzo-[1,2-c]furan-1,3(3aH)-dione
500mg
$ 581.00

Total 8 raw suppliers

Chemical Property of 4,4A,5,5a,6,6a-hexahydro-1H-4,6-ethenocyclopropa[f]isobenzofuran-1,3(3aH)-dione

Chemical Property:

Vapor Pressure:1.7E-05mmHg at 25°C
Boiling Point:364.3°C at 760 mmHg
Flash Point:180.8°C
PSA：43.37000
Density:1.427g/cm³
LogP:0.75410
XLogP3:0.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:190.062994177
Heavy Atom Count:14
Complexity:350

Purity/Quality:

97% ^*data from raw suppliers

hexahydro-1H-4,6-ethenocyclopropa[4,5]benzo[1,2-c]furan-1,3(3aH)-dione ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C2C1C3C=CC2C4C3C(=O)OC4=O

Technology Process of 4,4A,5,5a,6,6a-hexahydro-1H-4,6-ethenocyclopropa[f]isobenzofuran-1,3(3aH)-dione

There total 2 articles about 4,4A,5,5a,6,6a-hexahydro-1H-4,6-ethenocyclopropa[f]isobenzofuran-1,3(3aH)-dione 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: