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7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid, 5,6-dimethyl-, (2-exo,3-exo,5-endo,6-endo)-

Base Information Edit
  • Chemical Name:7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid, 5,6-dimethyl-, (2-exo,3-exo,5-endo,6-endo)-
  • CAS No.:109282-35-1
  • Molecular Formula:C10H14 O5
  • Molecular Weight:214.2152
  • Hs Code.:
  • Wikidata:Q76156728
  • Mol file:109282-35-1.mol
7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid, 5,6-dimethyl-, (2-exo,3-exo,5-endo,6-endo)-

Synonyms:7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid, 5,6-dimethyl-, (2-exo,3-exo,5-endo,6-endo)-;109282-35-1;LS-98731

Suppliers and Price of 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid, 5,6-dimethyl-, (2-exo,3-exo,5-endo,6-endo)-
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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 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid, 5,6-dimethyl-, (2-exo,3-exo,5-endo,6-endo)- Edit
Chemical Property:
  • Vapor Pressure:2.42E-08mmHg at 25°C 
  • Boiling Point:423.1°Cat760mmHg 
  • Flash Point:170.8°C 
  • Density:1.332g/cm3 
  • XLogP3:0.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:214.08412354
  • Heavy Atom Count:15
  • Complexity:283
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C(C2C(C(C1O2)C(=O)O)C(=O)O)C
  • Isomeric SMILES:C[C@@H]1[C@@H]([C@H]2[C@H]([C@H]([C@@H]1O2)C(=O)O)C(=O)O)C
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