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Chemical manufacturer since 2017 | ||||
chemBlink standard supplier since 2019 | ||||
Classification | Organic raw materials >> Organic phosphine compound |
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Name | Methyl tetraisopropylphosphorodiamidite |
Synonyms | N-[[di(propan-2-yl)amino]-methoxyphosphanyl]-N-propan-2-ylpropan-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C13H31N2OP |
Molecular Weight | 262.37 |
CAS Registry Number | 92611-10-4 |
EC Number | 627-320-9 |
SMILES | CC(C)N(C(C)C)P(N(C(C)C)C(C)C)OC |
Solubility | 2.747 mg/L (25 ºC water) |
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Melting point | 22.60 ºC |
Boiling Point | 265.39 ºC, 287.3±23.0 ºC (760 mmHg), Calc.* |
Flash Point | 127.5±22.6 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H315-H319-H335 Details | ||||||||||||||||||||
Precautionary Statements | P261-P264-P264+P265-P271-P280-P302+P352-P304+P340-P305+P351+P338-P319-P321-P332+P317-P337+P317-P362+P364-P403+P233-P405-P501 Details | ||||||||||||||||||||
Hazard Classification | |||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for Methyl tetraisopropylphosphorodiamidite |