methanol structure
|
Common Name | methanol | ||
---|---|---|---|---|
CAS Number | 170082-17-4 | Molecular Weight | 32.04190 | |
Density | 1.053 g/mL at 20 °C | Boiling Point | 64.7 °C(lit.) | |
Molecular Formula | CH4O | Melting Point | −98 °C(lit.) | |
MSDS | N/A | Flash Point | 72 °F |
Name | 3'-Hydroxystanozolol-D3 |
---|---|
Synonym | More Synonyms |
Density | 1.053 g/mL at 20 °C |
---|---|
Boiling Point | 64.7 °C(lit.) |
Melting Point | −98 °C(lit.) |
Molecular Formula | CH4O |
Molecular Weight | 32.04190 |
Flash Point | 72 °F |
Exact Mass | 32.02620 |
PSA | 20.23000 |
Vapour density | 1.11 (vs air) |
Vapour Pressure | 410 mm Hg ( 50 °C) |
Index of Refraction | n20/D 1.329(lit.) |
Storage condition | 20°C |
Hazard Codes | T,F,Xn |
---|---|
Risk Phrases | 11-23/25-36/38-39/23/24/25-23/24/25 |
Safety Phrases | 7-16-36/37-45 |
RIDADR | UN 1992 3/PG 2 |
WGK Germany | 2 |
RTECS | PC1400000 |
20,20,20-trideuterio-3'-hydroxystanozolol |
(1S,3aS,3bR,5aS,10aS,10bS,12aS)-10a,12a-dimethyl-1-(methyl-d3)-1,2,3,3a,3b,4,5,5a,6,7,10,10a,10b,11,12,12a-hexadecahydrocyclopenta[5,6]naphtho[1,2-f]indazole-1,9-diol |
EINECS 200-659-6 |
MFCD00242560 |