Product Name: | Phen-2,3,5,6-d4-ol-d,4-(methyl-d3)- |
CAS Registry Number: | 190780-66-6 |
Synonyms: | Phen-2,3,5,6-d4-ol-d,4-(methyl-d3)-;P-CRESOL-D8;P-CRESOL-D8, 98 ATOM % D;4-Methylphenol-d8; |
Molecular Structure: | |
Molecular Formula: | C7D8O |
Molecular Weight: | 116.19 |
Density: | 1.126 g/mL at 25 °C(lit.) |
Boiling Point: | 202 °C(lit.) |
Melting Point: | 32-34 °C(lit.) |
Refractive index: | n20/D 1.537(lit.) |
Risk Codes: | 24/25-34 |
Safety Statements: | Hazard Codes TRisk Statements 24/25-34Safety Statements 36/37/39-45RIDADR UN 3455 6.1/PG 2 |
Hazard Symbols: | T: Toxic; |