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Chemical name: Dodecamethyl-1λ3,4λ3-diphospha-2,3,5,6,7,8-hexastannabicyclo[2.2.2]octan
Synonyms:
CAS:79828-13-0
Molecular Formula:C12H36P2Sn6
Molecular Weight:954.56800
Melting point:220 °C (benzene)
Boiling point:
Flash point:
Density:
Stability:
Water solubility:
Index of Refraction:
PSA:27.18000
LogP:6.44320
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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