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Chemical name: O,O-Dipentyl-S-cinnamyl-dithiophosphat
Synonyms:Di-O-pentyl-S-cinnamyl-dithiophosphat;
CAS:19627-26-0
Molecular Formula:C19H31O2PS2
Molecular Weight:386.55200
Melting point:
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Density:
Stability:
Water solubility:
Index of Refraction:
PSA:85.66000
LogP:7.72170
Vapour pressure:
HazardClass:
RIDADR:
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HS code:
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