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2-(3-pentadecylphenoxy)butyryl chloride (62609-88-5)

Identification
Name:2-(3-pentadecylphenoxy)butyryl chloride
Synonyms:2-(3-pentadecylphenoxy)butyryl chloride
CAS:62609-88-5
EINECS: 263-635-4
Molecular Formula: C25H41ClO2
Molecular Weight: 409.04484
InChI: InChI=1/C25H41ClO2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-22-19-17-20-23(21-22)28-24(4-2)25(26)27/h17,19-21,24H,3-16,18H2,1-2H3
Molecular Structure: (C25H41ClO2) 2-(3-pentadecylphenoxy)butyryl chloride
Properties
Flash Point: 173.7°C
Boiling Point: 483.5°C at 760 mmHg
Density:0.975g/cm3
Refractive index:1.491
Flash Point: 173.7°C
Safety Data