Chemical Product Library / Reference

7-tert-Butyl-1,5-benzodioxepin-3-one

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

Molecular structure for 7-tert-Butyl-1,5-benzodioxepin-3-one

Chemical identity

English name7-tert-Butyl-1,5-benzodioxepin-3-one
English synonyms2H-1,5-Benzodioxepin-3(4H)-one, 7-(1,1-dimethylethyl)-;7-tert-butyl-1,5-benzodioxepin-3-one;7-TERT-BUTYL-1,5-BENZODIOXEPIN-3(4H)-ONE;7-(1,1-DIMETHYLETHYL)-2H-1,5-BENZODIOXEPIN-3(4H)-ONE;7-(TERT-BUTYL)-2H-BENZO(B)(1,4)DIOXEPIN-3(4H)-ONE;7-(tert-butyl)-2H-benzo[b][1,4]dioxepin-3(4H)-one;7-tert-Butyl-2H-1,5-benzodioxepin-3(4H)-one;VFQHMVHBTUURKJ-UHFFFAOYSA-N;F2197-0321
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.195251-91-3
EINECS No.606-333-3
Molecular formulaC13H16O3
Molecular weight220.26
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 3.2; hydrogen-bond donors 0; hydrogen-bond acceptors 3; TPSA 35.5 A^2; rotatable bonds 1

Application scenarios

Not provided