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Acetic acid,2-[4-(2,3-dihydro-1H-inden-1-yl)phenoxy]- (65152-33-2)

Identification
Name:Acetic acid,2-[4-(2,3-dihydro-1H-inden-1-yl)phenoxy]-
Synonyms:Aceticacid, [4-(2,3-dihydro-1H-inden-1-yl)phenoxy]- (9CI); NSC 194826
CAS:65152-33-2
Molecular Formula: C17H16 O3
Molecular Weight: 268.3071
InChI: InChI=1/C17H16O3/c18-17(19)11-20-14-8-5-13(6-9-14)16-10-7-12-3-1-2-4-15(12)16/h1-6,8-9,16H,7,10-11H2,(H,18,19)
Molecular Structure: (C17H16O3) Aceticacid, [4-(2,3-dihydro-1H-inden-1-yl)phenoxy]- (9CI); NSC 194826
Properties
Flash Point: 163.5°C
Boiling Point: 440.5°Cat760mmHg
Density:1.231g/cm3
Refractive index:1.612
Flash Point: 163.5°C
Safety Data
 

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