trans-Hexahydroisobenzofuran-1,3-dione

Base Information Edit

Chemical Name:trans-Hexahydroisobenzofuran-1,3-dione
CAS No.:14166-21-3
Molecular Formula:C8H10 O3
Molecular Weight:154.166
Hs Code.:29172090
European Community (EC) Number:238-009-9,679-655-5
DSSTox Substance ID:DTXSID60449118
Nikkaji Number:J232.277C
Wikidata:Q72459660
Mol file:14166-21-3.mol

Synonyms:71749-03-6;14166-21-3;trans-Hexahydroisobenzofuran-1,3-dione;(3aR,7aR)-hexahydroisobenzofuran-1,3-dione;(+/-)-trans-1,2-Cyclohexanedicarboxylic Anhydride;(+)-trans-1,2-Cyclohexanedicarboxylic Anhydride;trans-1,2-Cyclohexanedicarboxylic anhydride;(3aR,7aR)-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione;1,3-Isobenzofurandione, hexahydro-, (3aR,7aR)-;Cyclohexanedicarboxylicanhydride;98%;1,3-Isobenzofurandione, hexahydro-, (3aR,7aR)-rel-;(3aR,7aR)-octahydro-2-benzofuran-1,3-dione;1,3-Isobenzofurandione, hexahydro-, trans-;trans-Cyclohexane-1,2-dicarboxylic anhydride;MFCD00064345;rel-(3aR,7aR)-Hexahydroisobenzofuran-1,3-dione;SCHEMBL598374;trans-Hexahydrophthalic anhydride;DTXSID60449118;MFCD00674194;AKOS015833100;AKOS015900342;AS-63623;Hexahydro-2-benzofuran-1,3-dione, trans;trans-Hexahydroisobenzo[b]furan-1,3-dione;CS-0155411;(3aR,7aR)-hexahydro-2-benzofuran-1,3-dione;1beta,2alpha-Cyclohexanedicarboxylic anhydride;racemic trans-hexahydroisobenzofuran-1,3-dione;D89440;T71260;(+)-(R,R)-1,2-Cyclohexanedicarboxylic anhydride;A807788;A837311;(3aR,7aR)-3a,4,5,6,7,7a-hexahydroisobenzofuran-1,3-dione

Suppliers and Price of trans-Hexahydroisobenzofuran-1,3-dione

Supply Marketing:Edit

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

Usbiological
Trans-1,2-cyclohexanedicarboxylic Anhydride
1g
$ 319.00

TRC
trans-1,2-Cyclohexanedicarboxylic anhydride
5g
$ 135.00

TCI Chemical
(+/-)-trans-1,2-Cyclohexanedicarboxylic Anhydride >98.0%(GC)(T)
25g
$ 121.00

TCI Chemical
(+/-)-trans-1,2-Cyclohexanedicarboxylic Anhydride >98.0%(GC)(T)
5g
$ 38.00

Sigma-Aldrich
trans-1,2-Cyclohexanedicarboxylic anhydride 97%
10g
$ 278.00

Sigma-Aldrich
trans-1,2-Cyclohexanedicarboxylic anhydride 97%
1g
$ 56.00

Medical Isotopes, Inc.
trans-1,2-Cyclohexanedicarboxylic anhydride
1 g
$ 350.00

JR MediChem
trans-1,2-Cyclohexanedicarboxylic anhydride 96%
25g
$ 580.00

Crysdot
trans-Hexahydroisobenzofuran-1,3-dione 95+%
25g
$ 311.00

Chemenu
trans-Hexahydroisobenzofuran-1,3-dione 95%
25g
$ 291.00

Total 24 raw suppliers

Chemical Property of trans-Hexahydroisobenzofuran-1,3-dione Edit

Chemical Property:

Melting Point:145-147 °C(lit.)
Boiling Point:283.4°Cat760mmHg
Flash Point:143.9°C
PSA：43.37000
Density:1.235g/cm³
LogP:0.87620
Storage Temp.:2-8°C
Solubility.:Acetone (Sparingly), Chloroform (Slightly), DMSO (Slightly)
XLogP3:1.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:154.062994177
Heavy Atom Count:11
Complexity:187

Purity/Quality:

99.9% ^*data from raw suppliers

Trans-1,2-cyclohexanedicarboxylic Anhydride ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xn
Statements: 20/21/22-42/43-41
Safety Statements: 26-27-36/37/39-37/39-24-23

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC2C(C1)C(=O)OC2=O
Isomeric SMILES:C1CC[C@@H]2[C@@H](C1)C(=O)OC2=O
Uses Trans-1,2-cyclohexanedicarboxylic anhydride can be used as a reagent to prepare hepatitis C virus (HCV) and granzyme B (indoline derivatives) inhibitors. It has also been employed in studies relating to the development of protein kinase C inhibitors.

Technology Process of trans-Hexahydroisobenzofuran-1,3-dione

There total 9 articles about trans-Hexahydroisobenzofuran-1,3-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: 98.0%