Substance
ID:716105
Names and Identifiers
IUPAC name
2,6-di-tert-butylcyclohexa-2,5-diene-1,4-dione
IUPAC Traditional name
2,6-di-tert-butylcyclohexa-2,5-diene-1,4-dione
Synonyms
2,6-Di-tert-butyl-p-benzoquinone2,6-二-叔-丁基-对-苯醌
Registration numbers
MDL Number
CAS Number
EC Number
Beilstein Number
Properties
Physical Property
Melting Point
65-69°C
Flash Point
>110°C(230°F)
Safety Information
Risk Statements
36/37/38
RTECS
DK3970000
Safety Statements
26-37
GHS Precautionary statements
P261-P305+P351+P338-P302+P352-P321-P405-P501A
TSCA Listed
是
European Hazard Symbols
Irritant (Xi)GHS Hazard statements
H315-H319-H335
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Product Information
Purity
98+%
Molecule Details
No Data Available
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Molecular Spectra
No Data Available
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References
• Benzylamines react at the 4-position with aromatization of the quinone ring. The resulting imines can be oxidized, in the presence of oxygen and base, to the corresponding benzamides, thus providing an amine to amide conversion, an otherwise difficult transformation: J. Chem. Soc., Chem. Commun., 970 (1979).