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1,1,2,2,3,3,4,4-octafluoro-1,4-diiodobutane (Molecular Formula: C4F8I2)
Product Name: 1,1,2,2,3,3,4,4-octafluoro-1,4-diiodobutane
CAS Registry Number: 375-50-8
EINECS: 206-788-4  
Synonyms: 1,1,2,2,3,3,4,4-octafluoro-1,4-diiodobutane; 1,1,2,2,3,3,4,4-Octafluoro-1,4-diiodobutane; Octafluoro-1,4-diiodobutane; Perfluoro-1,4-diiodobutane;375-50-8;
Molecular Structure:
Molecular Formula: C4F8I2
Molecular Weight: 453.838966
Density:  2.474
Boiling Point:  150 ºC
Melting Point:  -9 ºC
Flash Point:  55.9°C
Refractive index:  1.429
Risk Codes:  S26:Incaseofcontactwitheyes,rinseimmediatelywithplentyofwaterandseekmedicaladvice.;S36/37/39:Wearsuitableprotectiveclothing,glovesandeye/faceprotection.;
Safety Statements:  R20/21/22:Harmfulbyinhalation,incontactwithskinandifswallowed.;R36/38:Irritatingtoeyesandskin.;
Hazard Symbols:  T: Toxic;
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