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bicyclo[2.2.1]heptane, 2,3,6-trichloro-1,7,7-tris(chloromethyl)-, (1R,2S,3S,4S,6S)- (57981-29-0)

Identification
Name:bicyclo[2.2.1]heptane, 2,3,6-trichloro-1,7,7-tris(chloromethyl)-, (1R,2S,3S,4S,6S)-
Synonyms:(1R,2S,3S;bicyclo[2;LogP
CAS:57981-29-0
Molecular Formula: C10H12Cl6
Molecular Weight: 344.9203
InChI: InChI=1/C10H12Cl6/c11-2-9(3-12)5-1-6(14)10(9,4-13)8(16)7(5)15/h5-8H,1-4H2/t5-,6+,7+,8-,10+/m1/s1
Molecular Structure: (C10H12Cl6) (1R,2S,3S;bicyclo[2;LogP
Properties
Flash Point: 217.948°C
Boiling Point: 428.765°C at 760 mmHg
Density:1.507g/cm3
Refractive index:1.552
Flash Point: 217.948°C
Safety Data
 

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