甲醇-D1
甲醇-D1结构式
|
常用名 | 甲醇-D1 | 英文名 | Methan(2H)ol |
|---|---|---|---|---|
| CAS号 | 4206-31-9 | 分子量 | 33.048 | |
| 密度 | 0.8±0.1 g/cm3 | 沸点 | 48.1±3.0 °C at 760 mmHg | |
| 分子式 | CH3DO | 熔点 | N/A | |
| MSDS | 中文版 美版 | 闪点 | 11.1±0.0 °C | |
| 符号 |
GHS02, GHS06, GHS08 |
信号词 | Danger |
| 中文名 | 甲醇-D1 |
|---|---|
| 英文名 | methyl-d1 alcohol |
| 英文别名 | 更多 |
| 密度 | 0.8±0.1 g/cm3 |
|---|---|
| 沸点 | 48.1±3.0 °C at 760 mmHg |
| 分子式 | CH3DO |
| 分子量 | 33.048 |
| 闪点 | 11.1±0.0 °C |
| 精确质量 | 33.032490 |
| PSA | 20.23000 |
| LogP | -0.72 |
| InChIKey | OKKJLVBELUTLKV-MICDWDOJSA-N |
| SMILES | CO |
| 蒸汽压 | 265.4±0.1 mmHg at 25°C |
| 折射率 | 1.311 |
| 符号 |
GHS02, GHS06, GHS08 |
|---|---|
| 信号词 | Danger |
| 危害声明 | H225-H301 + H311 + H331-H370 |
| 警示性声明 | P210-P280-P302 + P352 + P312-P304 + P340 + P312-P370 + P378-P403 + P235 |
| 危害码 (欧洲) | F: Flammable;T: Toxic; |
| 风险声明 (欧洲) | 11-23/25 |
| 安全声明 (欧洲) | 7-16-24-45 |
| 危险品运输编码 | UN 1230 3/PG 2 |
|
~%
甲醇-D1 4206-31-9 |
| 文献：Liu, Yumin; Schwartz, Jeffrey Journal of Organic Chemistry, 1993 , vol. 58, # 18 p. 5005 - 5007 |
|
~%
甲醇-D1 4206-31-9 |
| 文献：Kabisch, G.; Moebius, G. Spectrochimica Acta, Part A: Molecular and Biomolecular Spectroscopy, 1982 , vol. 38, # 11 p. 1189 - 1194 |
| 甲醇-D1上游产品 2 | |
|---|---|
| 甲醇-D1下游产品 1 | |
CAS号992-96-1|
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... |
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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... |
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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... |
| 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 |
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