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3,4,5,6-Tetraethyl-1,2-benzoquinone
[CAS# 798542-47-9]

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Identification
Name 3,4,5,6-Tetraethyl-1,2-benzoquinone
Synonyms 3,4,5,6-tetraethylcyclohexa-3,5-diene-1,2-dione
Molecular Structure CAS#: 798542-47-9, 3,4,5,6-Tetraethyl-1,2-benzoquinone
Molecular Formula C14H20O2
Molecular Weight 220.31
CAS Registry Number 798542-47-9
SMILES CCC1=C(C(=O)C(=O)C(=C1CC)CC)CC
InChI 1S/C14H20O2/c1-5-9-10(6-2)12(8-4)14(16)13(15)11(9)7-3/h5-8H2,1-4H3
InChIKey MPQZPZRHYPQZHX-UHFFFAOYSA-N
Properties
Density 0.965g/cm3 (Cal.)
Boiling point 319.132°C at 760 mmHg (Cal.)
Flash point 128.78°C (Cal.)
Refractive index 1.476 (Cal.)
Market Analysis Reports
List of Reports Available for 3,4,5,6-Tetraethyl-1,2-benzoquinone
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