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Benzenemethanol,α-(methyl-d3)- (17537-32-5)

Identification
Synonyms:2,2,2-Trideuterio-1-phenylethanol;1-Phenylethan-2,2,2-d3-ol;
CAS:17537-32-5
Molecular Formula: C8H7D3O
Molecular Weight: 125.18
Molecular Structure: (C8H7D3O) 2,2,2-Trideuterio-1-phenylethanol;1-Phenylethan-2,2,2-d3-ol;
Properties
Transport:UN 2937 6.1/PG 3
Melting Point: 19-20 °C(lit.)
Flash Point: 185 °F
Boiling Point: 204 °C745 mm Hg(lit.)
Density:1.048 g/mL at 25 °C
Refractive index:n20/D 1.532(lit.)
Flash Point: 185 °F
Safety Data
Hazard Symbols Xn: Harmful