(R*,S*)-Monohexyl 2,3-dimercaptobutanedioate structure
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Common Name | (R*,S*)-Monohexyl 2,3-dimercaptobutanedioate | ||
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CAS Number | 142609-63-0 | Molecular Weight | 265.37000 | |
Density | N/A | Boiling Point | 404.3ºC at 760mmHg | |
Molecular Formula | C10H17O4S2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 198.3ºC |
Name | 4-hexoxy-4-oxo-2,3-bis(sulfanyl)butanoate |
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Synonym | More Synonyms |
Boiling Point | 404.3ºC at 760mmHg |
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Molecular Formula | C10H17O4S2 |
Molecular Weight | 265.37000 |
Flash Point | 198.3ºC |
Exact Mass | 265.05700 |
PSA | 144.03000 |
LogP | 0.45660 |
Vapour Pressure | 1.15E-07mmHg at 25°C |
Index of Refraction | 1.523 |
Mono-n-hexyl meso-2,3-dimercaptosuccinate |
Mn-HDMS |