CAS 4206-31-9|Methan(2H)ol
| Common Name | Methan(2H)ol | ||
|---|---|---|---|
| CAS Number | 4206-31-9 | Molecular Weight | 33.048 |
| Density | 0.8±0.1 g/cm3 | Boiling Point | 48.1±3.0 °C at 760 mmHg |
| Molecular Formula | CH3DO | Melting Point | / |
| MSDS | ChineseUSA | Flash Point | 11.1±0.0 °C |
| Symbol | GHS02, GHS06, GHS08 | Signal Word | Danger |
Names
| Name | methyl-d1 alcohol |
|---|---|
| Synonym | More Synonyms |
Chemical & Physical Properties
| Density | 0.8±0.1 g/cm3 |
|---|---|
| Boiling Point | 48.1±3.0 °C at 760 mmHg |
| Molecular Formula | CH3DO |
| Molecular Weight | 33.048 |
| Flash Point | 11.1±0.0 °C |
| Exact Mass | 33.032490 |
| PSA | 20.23000 |
| LogP | -0.72 |
| Vapour Pressure | 265.4±0.1 mmHg at 25°C |
| Index of Refraction | 1.311 |
| InChIKey | OKKJLVBELUTLKV-MICDWDOJSA-N |
| SMILES | CO |
Safety Information
| Symbol | GHS02, GHS06, GHS08 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H225-H301 + H311 + H331-H370 |
| Precautionary Statements | P210-P280-P302 + P352 + P312-P304 + P340 + P312-P370 + P378-P403 + P235 |
| Hazard Codes | F: Flammable;T: Toxic; |
| Risk Phrases | 11-23/25 |
| Safety Phrases | 7-16-24-45 |
| RIDADR | UN 1230 3/PG 2 |
Articles3
More Articles| Fine tuning of 4,6-bisphenyl-2-(3-alkoxyanilino)pyrimidine focusing on the activity-sensitive aminoalkoxy moiety for a therapeutically useful inhibitor of receptor for advanced glycation end products (RAGE). Bioorg. Med. Chem. 23(3) , 579-87, (2015) Through the fine tuning of the activity-sensitive aminoalkoxy moiety of 4,6-bisphenyl-2-(3-alkoxyanilino)pyrimidine as a novel inhibitor of the receptor for advanced glycation end products (RAGE), the... | |
| Dynamics of dissolved and particulate polyunsaturated aldehydes in mesocosms inoculated with different densities of the diatom Skeletonema marinoi. Mar. Drugs 9 , 345-58, (2011) A survey of the production of polyunsaturated aldehydes (PUA) of manipulated plankton communities is presented here. PUA are phytoplankton-derived metabolites that are proposed to play an important ro... | |
| Synthesis of the Proposed Structure of Damaurone D and Evaluation of Its Anti-inflammatory Activity. Chem. Pharm. Bull. 63 , 907-12, (2015) Concise and efficient synthesis of the proposed structure of damaurone D is accomplished in five steps without protection-deprotection operations. The key feature of our synthesis includes a versatile... |
Synonyms
| Methan-d1-ol,Methanol-d1,methyl-d1) |
| deuteroformyl radical |
| Methanol-d |
| deuterioformyl |
| Methyl-d1 radical,oxo |
| monodeuteriomethanol |
| methyl-d alcohol |
| C-deuterio-methanol |
| deuteromethanol |
| deuteriomethanol |
| Methan(H)ol |
