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1H-Inden-1-one,2,3-dihydro-6-(2-hydroxyethyl)-2,2,5,7-tetramethyl- (34169-69-2)

Identification
Name:1H-Inden-1-one,2,3-dihydro-6-(2-hydroxyethyl)-2,2,5,7-tetramethyl-
Synonyms:1-Indanone,6-(2-hydroxyethyl)-2,2,5,7-tetramethyl- (8CI); HQ 2; Hypolepin B; Pterosin Z
CAS:34169-69-2
Molecular Formula: C15H20 O2
Molecular Weight: 0
InChI: InChI=1/C15H20O2/c1-9-7-11-8-15(3,4)14(17)13(11)10(2)12(9)5-6-16/h7,16H,5-6,8H2,1-4H3
Molecular Structure: (C15H20O2) 1-Indanone,6-(2-hydroxyethyl)-2,2,5,7-tetramethyl- (8CI); HQ 2; Hypolepin B; Pterosin Z
Properties
Flash Point: 168.4°C
Boiling Point: 394.2°Cat760mmHg
Density:1.074g/cm3
Refractive index:1.547
Flash Point: 168.4°C
Safety Data
 

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