Chemical Product Library / Reference

2H-1,5-Benzodioxepin-3(4H)-one, 7-(1-methylethyl)-

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

Molecular structure for 2H-1,5-Benzodioxepin-3(4H)-one, 7-(1-methylethyl)-

Chemical identity

English name2H-1,5-Benzodioxepin-3(4H)-one, 7-(1-methylethyl)-
English synonyms2H-1,5-Benzodioxepin-3(4H)-one, 7-(1-methylethyl)-;RFSYHLFFESXTQI-UHFFFAOYSA-N;7-(Propan-2-yl)-2H-1,5-benzodioxepin-3(4H)-one
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.950919-28-5
EINECS No.Not provided
Molecular formulaC12H14O3
Molecular weight206.24
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 2.6; hydrogen-bond donors 0; hydrogen-bond acceptors 3; TPSA 35.5 A^2; rotatable bonds 1

Application scenarios

Not provided