Chemical Product Library / Reference

1,3-Isobenzofurandione, 3a,4,7,7a-tetrahydro-4-methyl-

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 1,3-Isobenzofurandione, 3a,4,7,7a-tetrahydro-4-methyl-

Chemical identity

English name1,3-Isobenzofurandione, 3a,4,7,7a-tetrahydro-4-methyl-
English synonyms1,2,3,6-Tetrahydro-3-methylphthalic anhydride;1,3-Isobenzofurandione, 3a,4,7,7a-tetrahydro-4-methyl-;3-Methyl-1,2,3,6-tetrahydrophthalic anhydride;4-Cyclohexene-1,2-dicarboxylic anhydride, 3-methyl-;3-Methyl-delta-4-tetrahydrophthalic anhydride;4-Methyl-3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione;3-Methyl-4-cyclohexene-1,2-dicarboxylic anhydride;4-Methyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione;Methylcyclohexene-1,2-dicarboxylic Anhydride;cis,cis-3-Methyl-4-cyclohexene-1,2-dicarboxylic acid anhydride;4-methyl-4,7,3a,7a-tetrahydroisobenzofuran-1,3-dione;4-Cyclohexene-1, 3-methyl-
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.5333-84-6
EINECS No.226-247-6
Molecular formulaC9H10O3
Molecular weight166.17
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 1.1; hydrogen-bond donors 0; hydrogen-bond acceptors 3; TPSA 43.4 A^2; rotatable bonds 0

Application scenarios

Not provided