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Phen-2,3,5,6-d4-ol-d,4-(amino-d2)- (9CI) (285132-88-9)

Identification
Name:Phen-2,3,5,6-d4-ol-d,4-(amino-d2)- (9CI)
Synonyms:4-AMINOPHENOL-D7;4-AMINOPHENOL-D7, 98 ATOM % D
CAS:285132-88-9
Molecular Formula: C6D7 N O
Molecular Weight: 116.17
InChI: InChI=1/C6H7NO/c7-5-1-3-6(8)4-2-5/h1-4,8H,7H2/i1D,2D,3D,4D/hD3
Molecular Structure: (C6D7NO) 4-AMINOPHENOL-D7;4-AMINOPHENOL-D7, 98 ATOM % D
Properties
Transport:UN 2512 6.1/PG 3
Melting Point: 188-190 °C(lit.)
Flash Point: 124.3°C
Boiling Point: 282°C at 760 mmHg
Density:1.288g/cm3
Refractive index:1.637
Flash Point: 124.3°C
Safety Data
Hazard Symbols Xn: Harmful