ChemNet > CAS > 103735-82-6;95465-99-9 2-(butan-2-ylsulfanyl-ethoxy-phosphoryl)sulfanylbutane
103735-82-6;95465-99-9 2-(butan-2-ylsulfanyl-ethoxy-phosphoryl)sulfanylbutane
Nazwa produktu: |
2-(butan-2-ylsulfanyl-ethoxy-phosphoryl)sulfanylbutane |
Angielska nazwa |
2-(butan-2-ylsulfanyl-ethoxy-phosphoryl)sulfanylbutane; O-Ethyl S,S-bis(1-methylpropyl) phosphorodithioate (9CI); O-Ethyl-S,S-bis(1-methylpropyl)phosphorodithioate; O-Ethyl-S,S-di-sec-butylphosphorodithioate; Rugby; S,S-Di-sec-butyl O-ethyl phosphorodithioate; Sebufos; Sebuphos; Taredan; O-ethyl, S-bis(1-methylpropyl)phosphorodithioate; Phosphorodithioic acid, O-ethyl S,S-bis(1-methylpropyl) ester; Phosphorodithioic acid, O-ethyl-, S,S-bis(1-methylpropyl)ester; Cadusafos [ISO]; Cadusafos; S,S-dibutan-2-yl O-ethyl phosphorodithioate; 2-[ethoxy(1-methylbutylsulfanyl)phosphoryl]sulfanylpentane |
MF |
C12H27O2PS2 |
Masie cząsteczkowej |
298.4453 |
InChI |
InChI=1/C12H27O2PS2/c1-6-9-11(4)16-15(13,14-8-3)17-12(5)10-7-2/h11-12H,6-10H2,1-5H3 |
Nr CAS |
103735-82-6;95465-99-9 |
Struktury molekularnej |
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Gęstość |
1.044g/cm3 |
Temperatura wrzenia |
363.4°C at 760 mmHg |
Współczynnik załamania |
1.486 |
Temperatura zapłonu |
173.6°C |
Ciśnienie pary |
3.78E-05mmHg at 25°C |
Symbole zagrożenia |
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Kody ryzyka |
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Bezpieczeństwo opis |
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