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1,3-diphenylbutan-1-ol (4435-52-3)

Identification
Name:1,3-diphenylbutan-1-ol
Synonyms:1,3-diphenylbutan-1-ol;54303-69-4;NSC59795;AC1L6IBH;AC1Q771F;KST-1B5214;AR-1B7176;NSC-59795
CAS:4435-52-3
Molecular Formula: C16H18O
Molecular Weight: 226.3135
InChI: InChI=1/C16H18O/c1-13(14-8-4-2-5-9-14)12-16(17)15-10-6-3-7-11-15/h2-11,13,16-17H,12H2,1H3
Molecular Structure: (C16H18O) 1,3-diphenylbutan-1-ol;54303-69-4;NSC59795;AC1L6IBH;AC1Q771F;KST-1B5214;AR-1B7176;NSC-59795
Properties
Flash Point: 139.8°C
Boiling Point: 347.9°C at 760 mmHg
Density:1.052g/cm3
Refractive index:1.575
Flash Point: 139.8°C
Safety Data