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Chemical manufacturer | ||||
Name | 5,6-Dimethyl-3a,4,7,7alpha-Tetrahydroisobenzofuran-1,3-Dione |
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Synonyms | 5,6-Dimethyl-3A,4,7,7A-Tetrahydroisobenzofuran-1,3-Dione; 5,6-Dimethyl-3A,4,7,7A-Tetrahydroisobenzofuran-1,3-Quinone; St5408912 |
Molecular Structure | ![]() |
Molecular Formula | C10H12O3 |
Molecular Weight | 180.20 |
CAS Registry Number | 5438-24-4 |
SMILES | CC2=C(CC1C(C(OC1=O)=O)C2)C |
InChI | 1S/C10H12O3/c1-5-3-7-8(4-6(5)2)10(12)13-9(7)11/h7-8H,3-4H2,1-2H3 |
InChIKey | UJYUDTPLHOZSGT-UHFFFAOYSA-N |
Density | 1.17g/cm3 (Cal.) |
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Boiling point | 314.716°C at 760 mmHg (Cal.) |
Flash point | 147.072°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 5,6-Dimethyl-3a,4,7,7alpha-Tetrahydroisobenzofuran-1,3-Dione |