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Benzene-1,2,3,4,5-d5,6-(ethyl-1,1,2,2,2-d5)- (25837-05-2)

Identification
Name:Benzene-1,2,3,4,5-d5,6-(ethyl-1,1,2,2,2-d5)-
Synonyms:Benzene-d5,ethyl-d5- (8CI,9CI);(Ethyl-d5)benzene-d5;Ethylbenzene-d10;Perdeuteroethylbenzene;
CAS:25837-05-2
EINECS: 247-292-8
Molecular Formula: C8D10
Molecular Weight: 116.23
InChI: InChI=1/C8H10/c1-2-8-6-4-3-5-7-8/h3-7H,2H2,1H3/i1D3,2D2,3D,4D,5D,6D,7D
Molecular Structure: (C8D10) Benzene-d5,ethyl-d5- (8CI,9CI);(Ethyl-d5)benzene-d5;Ethylbenzene-d10;Perdeuteroethylbenzene;
Properties
Transport:UN 1175 3/PG 2
Melting Point: -95 ºC
Flash Point: 89 ºF
Boiling Point: 134.6 ºC
Density:0.949 g/mL at 25 ºC (lit.)
Refractive index:n20/D 1.492(lit.)
Packinggroup: II
Flash Point: 89 ºF
Storage Temperature: 2-8°C
Safety Data
Hazard Symbols F: Flammable T: Toxic Xn: Harmful