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2,6-Di-tert-butyl-p-benzoquinone |
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Chemical Name | 2,6-Di-tert-butyl-p-benzoquinone |
Synonyms | Dibutylpbenzoquinone;2,6-Di-tert-butylbenzoquinone;2,6-di-tert-butylcyclohexa-2,5-diene-1,4-dione;2,6-di-tert-butyl-p-benzoquinon |
Molecular Formula | C14H20O2 |
Molecular Weight | 220.3074 |
InChl | InChI=1/C14H20O2/c1-13(2,3)10-7-9(15)8-11(12(10)16)14(4,5)6/h7-8H,1-6H3 |
CAS Registry Number | 719-22-2 |
EINECS | 211-946-0 |
Molecular Structure | |
Density | 1.027g/cm3 |
Melting Point | 65-67℃ |
Boiling Point | 285.4°C at 760 mmHg |
Refractive Index | 1.504 |
Flash Point | 106.2°C |
Vapour Pressur | 0.00281mmHg at 25°C |
Hazard Symbols | Xi##Irritant:; |
Risk Codes | R36/37/38:; |
Safety Description | S22||S26||S36/37/39:; |
MSDS |