ChemNet > CAS > 103735-82-6 2-(butan-2-ylsulfanyl-ethoxy-phosphoryl)sulfanylbutane
103735-82-6;95465-99-9 2-(butan-2-ylsulfanyl-ethoxy-phosphoryl)sulfanylbutane
Nome del prodotto |
2-(butan-2-ylsulfanyl-ethoxy-phosphoryl)sulfanylbutane |
Nome inglese |
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 |
Formula molecolare |
C12H27O2PS2 |
Peso Molecolare |
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 |
Numero CAS |
103735-82-6;95465-99-9 |
Struttura molecolare |
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Densità |
1.044g/cm3 |
Punto di ebollizione |
363.4°C at 760 mmHg |
Indice di rifrazione |
1.486 |
Punto d'infiammabilità |
173.6°C |
Pressione di vapore |
3.78E-05mmHg at 25°C |
Simboli di pericolo |
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Codici di Rischio |
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Sicurezza Descrizione |
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