Chemical Product Library / Reference

2(3H)-Benzofuranone, 3a,4,5,7a-tetrahydro-3,6-dimethyl-

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

Molecular structure for 2(3H)-Benzofuranone, 3a,4,5,7a-tetrahydro-3,6-dimethyl-

Chemical identity

English name2(3H)-Benzofuranone, 3a,4,5,7a-tetrahydro-3,6-dimethyl-
English synonyms2(3H)-Benzofuranone, 3a,4,5,7a-tetrahydro-3,6-dimethyl-;3,6-Dimethyl-3,3a,4,5-tetrahydrobenzofuran-2(7aH)-one;2-(2-HYDROXY-4-METHYL-3-CYCLOHEXENYL)PROPIONICACIDGAMMA-LACTONE;3,6-dimethyl-3a,4,5,7a-tetrahydro-3H-1-benzofuran-2-one;orb2893672;3,6-Dimethyl-3a,4,5,7a-tetrahydro-3H-benzofuran-2-one;3,6-dimethyl-3a,4,5,7a-tetrahydrobenzofuran-2(3H)-one;3a,4,5,7a-tetrahydro-3,6-dimethyl- 2(3H)-benzofuranone;3a,4,5,7a-tetrahydro-3,6-dimethyl-2(3H)-benzofuranone;3,6-dimethyl-3a,4,5,7a-tetrahydro-3H-1-benzouran-2-one;tetrahydro-3,6-dimethyl-2(3H)-benzofuranone, 3a,4,5,7a;3,6-Dimethyl-3a,4,5,7a-tetrahydro-1-benzofuran-2(3H)-one
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.57743-63-2
EINECS No.Not provided
Molecular formulaC10H14O2
Molecular weight166.22
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 1.7; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 26.3 A^2; rotatable bonds 0

Application scenarios

Not provided