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1,1'-Biphenyl,2,2',3,3',5,5',6,6'-octafluoro- (3883-86-1)

Identification
Name:1,1'-Biphenyl,2,2',3,3',5,5',6,6'-octafluoro-
Synonyms:Biphenyl,2,2',3,3',5,5',6,6'-octafluoro- (7CI,8CI);2,2',3,3',5,5',6,6'-Octafluorobiphenyl;NSC 96909;
CAS:3883-86-1
EINECS: 223-418-7
Molecular Formula: C12H2F8
Molecular Weight: 298.13
InChI: InChI=1/C6H6FNO2S.ClH/c7-11(9,10)6-3-1-2-5(8)4-6;/h1-4H,8H2;1H
Molecular Structure: (C12H2F8) Biphenyl,2,2',3,3',5,5',6,6'-octafluoro- (7CI,8CI);2,2',3,3',5,5',6,6'-Octafluorobiphenyl;NSC 96909;
Properties
Transport:UN 3152 9/PG 2
Melting Point: 84-86 °C(lit.)
Flash Point: 73.9°C
Boiling Point: 222.4°Cat760mmHg
Density:1.582g/cm3
Flash Point: 73.9°C
Safety Data
Hazard Symbols Xi: Irritant
 

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