Product Name
3,5-Di-tert-butyl-1,2-benzoquinone
Category
Ligands for Functional Metal Complexes
IUPAC Name
3,5-ditert-butylcyclohexa-3,5-diene-1,2-dione
Molecular Weight
220.31g/mol
Molecular Formula
C14H20O2
Canonical SMILES
CC(C)(C)C1=CC(=O)C(=O)C(=C1)C(C)(C)C
InChI
InChI=1S/C14H20O2/c1-13(2,3)9-7-10(14(4,5)6)12(16)11(15)8-9/h7-8H,1-6H3
InChI Key
NOUZOVBGCDDMSX-UHFFFAOYSA-N
Covalently-Bonded Unit Count
1
MeSH Entry Terms
3,5-di-t-butyl-o-benzoquinone;3,5-di-tert-butyl-1,2-benzoquinone;3,5-DTBBQ
Monoisotopic Mass
220.14633g/mol