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1,3,5,7-cyclooctatetraene, 1-(2-bromoethyl)- (35694-76-9)

Identification
Name:1,3,5,7-cyclooctatetraene, 1-(2-bromoethyl)-
Synonyms:1-(2-Bromoethyl)cycloocta-1,3,5,7-tetraene;LogP
CAS:35694-76-9
Molecular Formula: C10H11Br
Molecular Weight: 211.0983
InChI: InChI=1/C10H11Br/c11-9-8-10-6-4-2-1-3-5-7-10/h1-7H,8-9H2/b2-1-,3-1-,4-2-,5-3-,6-4-,7-5-,10-6+,10-7+
Molecular Structure: (C10H11Br) 1-(2-Bromoethyl)cycloocta-1,3,5,7-tetraene;LogP
Properties
Flash Point: 116.639°C
Boiling Point: 274.622°C at 760 mmHg
Density:1.288g/cm3
Refractive index:1.552
Flash Point: 116.639°C
Safety Data