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1H-Indene,2,3-dihydro-1,1,2,3,3-pentamethyl- (1203-17-4)

Identification
Name:1H-Indene,2,3-dihydro-1,1,2,3,3-pentamethyl-
Synonyms:Indan,1,1,2,3,3-pentamethyl- (6CI,7CI,8CI); 1,1,2,3,3-Pentamethylindan
CAS:1203-17-4
EINECS: 214-868-5
Molecular Formula: C14H20
Molecular Weight: 188.3086
InChI: InChI=1/C14H20/c1-10-13(2,3)11-8-6-7-9-12(11)14(10,4)5/h6-10H,1-5H3
Molecular Structure: (C14H20) Indan,1,1,2,3,3-pentamethyl- (6CI,7CI,8CI); 1,1,2,3,3-Pentamethylindan
Properties
Flash Point: 94.4°C
Boiling Point: 239.3°C at 760 mmHg
Density:0.874g/cm3
Refractive index:1.485
Flash Point: 94.4°C
Safety Data