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Chemical manufacturer since 2010 | ||||
chemBlink standard supplier since 2013 | ||||
Classification | Chemical reagent >> Deuterated reagent |
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Name | Methanol-d |
Synonyms | Deuteriooxymethane |
Molecular Structure | ![]() |
Molecular Formula | CDH3O |
Molecular Weight | 33.05 |
CAS Registry Number | 1455-13-6 |
EC Number | 215-933-0 |
SMILES | [2H]OC |
Solubility | 1 mg/L (25 ºC water) |
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Density | 0.8±0.1 g/cm3, Calc.* |
Index of Refraction | 1.311, Calc.* |
Melting point | -101.00 ºC |
Boiling Point | 39.35 ºC, 48.1±3.0 ºC (760 mmHg), Calc.* |
Flash Point | 11.1±0.0 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H225-H301+H311+H331-H370 Details | ||||||||||||||||||||||||||||
Precautionary Statements | P210-P233-P280-P301+P310-P303+P361+P353-P304+P340+P311 Details | ||||||||||||||||||||||||||||
Hazard Classification | |||||||||||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for Methanol-d |