Name | 2-(11-sulfanylundecyl)benzene-1,4-diol |
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Synonyms |
2-(11-Mercaptoundecyl)-1,4-benzenediol
2-(11-Mercaptoundecyl)-1,4-benzenediol MUH 11-Mercaptoundecylhydroquinone 11-(2,5-dihydroxyphenyl)-1-mercaptoundecane 2-(11-mercaptoundecyl)hydroquinone |
Melting Point | 86-92℃ |
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Molecular Formula | C17H28O2S |
Molecular Weight | 296.46800 |
Exact Mass | 296.18100 |
PSA | 79.26000 |
LogP | 5.08100 |
Storage condition | ?20°C |
Symbol |
![]() GHS07 |
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Signal Word | Warning |
Hazard Statements | H317-H413 |
Precautionary Statements | P280 |
Hazard Codes | Xi |
Risk Phrases | 43 |
Safety Phrases | 36/37/39 |
RIDADR | NONH for all modes of transport |