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6-[(4-chlorobenzyl)oxy]-2-(phenylmethylidene)-1-benzofuran-3(2H)-one (7048-33-1)

Identification
Name:6-[(4-chlorobenzyl)oxy]-2-(phenylmethylidene)-1-benzofuran-3(2H)-one
Synonyms:AC1NREGL;2-benzylidene-6-[(4-chlorophenyl)methoxy]-1-benzofuran-3-one;7048-33-1
CAS:7048-33-1
Molecular Formula: C22H15ClO3
Molecular Weight: 362.8057
InChI: InChI=1/C22H15ClO3/c23-17-8-6-16(7-9-17)14-25-18-10-11-19-20(13-18)26-21(22(19)24)12-15-4-2-1-3-5-15/h1-13H,14H2
Molecular Structure: (C22H15ClO3) AC1NREGL;2-benzylidene-6-[(4-chlorophenyl)methoxy]-1-benzofuran-3-one;7048-33-1
Properties
Flash Point: 211.5°C
Boiling Point: 553.6°C at 760 mmHg
Density:1.341g/cm3
Refractive index:1.68
Flash Point: 211.5°C
Safety Data
 

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