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(-)-trans-1,2-Cyclohexanedicarboxylic Anhydride

Base Information Edit
  • Chemical Name:(-)-trans-1,2-Cyclohexanedicarboxylic Anhydride
  • CAS No.:31982-85-1
  • Molecular Formula:C8H10 O3
  • Molecular Weight:154.166
  • Hs Code.:
  • European Community (EC) Number:238-009-9,679-656-0
  • DSSTox Substance ID:DTXSID20482884,DTXSID601346211
  • Nikkaji Number:J232.276E
  • Wikidata:Q82319729
  • Mol file:31982-85-1.mol
(-)-trans-1,2-Cyclohexanedicarboxylic Anhydride

Synonyms:31982-85-1;(-)-trans-1,2-Cyclohexanedicarboxylic Anhydride;(3aS,7aS)-Hexahydroisobenzofuran-1,3-dione;(3aS,7aS)-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione;trans-1,2-Cyclohexanedicarboxylic anhydride;trans-1,2-cyclohexanedicarboxylic acid anhydride;trans-Cyclohexane-1,2-dicarboxylic anhydride;MFCD00674195;1,3-Isobenzofurandione, hexahydro-, (3aS-trans)-;(3aR,7AS)-hexahydroisobenzofuran-1,3-dione;SCHEMBL45910;DTXSID20482884;MUTGBJKUEZFXGO-WDSKDSINSA-N;DTXSID601346211;AKOS016843262;FS-6438;(3aS,7aS)-Hexahydro-1,3-isobenzofurandione;CS-0188290;trans-1,2-cyclohexane dicarboxylic anhydride;trans-1,2-cyclohexanedi-carboxylic anhydride;(3aS,7aS)-Hexahydro-isobenzofuran-1,3-dione;(3aS,7aS)-Hexahydro-2-benzofuran-1,3-dione;T70765;(+)-trans-Cyclohexane-1,2-dicarboxylic anhydride;(+/-)trans-1,2-cyclohexanedicarboxylic anhydride;A875749;trans-1,2-Cyclohexanedicarboxylic anhydride, 97%;trans-cyclohexane-1,2-dicarboxylic acid anhydride;J-018586;trans-1,2-Cyclohexanedicarboxylic anhydride, analytical reference material

Suppliers and Price of (-)-trans-1,2-Cyclohexanedicarboxylic Anhydride
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
  • TRC
  • (-)-trans-1,2-Cyclohexanedicarboxylic Anhydride
  • 100mg
  • $ 60.00
  • TCI Chemical
  • (-)-trans-1,2-Cyclohexanedicarboxylic Anhydride >98.0%(GC)
  • 100mg
  • $ 98.00
  • TCI Chemical
  • (-)-trans-1,2-Cyclohexanedicarboxylic Anhydride >98.0%(GC)
  • 1g
  • $ 509.00
  • Medical Isotopes, Inc.
  • (S,S)-Cyclohexane-1,2-dicarboxylicanhydride
  • 5 g
  • $ 545.00
  • Crysdot
  • (3aS,7aS)-Hexahydroisobenzofuran-1,3-dione 95+%
  • 1g
  • $ 541.00
  • Chemenu
  • (3aS,7aS)-Hexahydroisobenzofuran-1,3-dione 95%
  • 1g
  • $ 506.00
  • Biosynth Carbosynth
  • (-)-trans-1,2-Cyclohexanedicarboxylic Anhydride
  • 1 g
  • $ 483.00
  • Biosynth Carbosynth
  • (-)-trans-1,2-Cyclohexanedicarboxylic Anhydride
  • 100 mg
  • $ 80.00
  • Biosynth Carbosynth
  • (-)-trans-1,2-Cyclohexanedicarboxylic Anhydride
  • 50 mg
  • $ 46.00
  • Biosynth Carbosynth
  • (-)-trans-1,2-Cyclohexanedicarboxylic Anhydride
  • 500 mg
  • $ 278.00
Total 16 raw suppliers
Chemical Property of (-)-trans-1,2-Cyclohexanedicarboxylic Anhydride Edit
Chemical Property:
  • Melting Point:166 °C 
  • Boiling Point:283.4±0.0 °C(Predicted) 
  • PSA:43.37000 
  • Density:1.235±0.06 g/cm3(Predicted) 
  • LogP:0.87620 
  • Storage Temp.:Inert atmosphere,Room Temperature 
  • Solubility.:soluble in Dioxane 
  • 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:

98%,99%, *data from raw suppliers

(-)-trans-1,2-Cyclohexanedicarboxylic Anhydride *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
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
Technology Process of (-)-trans-1,2-Cyclohexanedicarboxylic Anhydride

There total 4 articles about (-)-trans-1,2-Cyclohexanedicarboxylic Anhydride 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:
Refernces Edit
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