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Allyl tetraisopropylphosphorodiamidite
[CAS# 108554-72-9]

Identification
Name Allyl tetraisopropylphosphorodiamidite
Synonyms N-[[di(propan-2-yl)amino]-prop-2-enoxyphosphanyl]-N-propan-2-ylpropan-2-amine
Molecular Structure CAS # 108554-72-9, Allyl tetraisopropylphosphorodiamidite, N-[[di(propan-2-yl)amino]-prop-2-enoxyphosphanyl]-N-propan-2-ylpropan-2-amine
Molecular Formula C15H33N2OP
Molecular Weight 288.41
CAS Registry Number 108554-72-9
SMILES CC(C)N(C(C)C)P(N(C(C)C)C(C)C)OCC=C
Properties
Solubility 0.3699 mg/L (25 ºC water)
Melting point 33.29 ºC
Boiling Point 295.83 ºC, 317.8±35.0 ºC (760 mmHg), Calc.*
Flash Point 146.0±25.9 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbols symbol   GHS07 Warning    Details
Hazard Statements H315-H319-H335    Details
Precautionary Statements P261-P264-P271-P280-P302+P352-P305+P351+P338    Details
SDS Available
Market Analysis Reports
List of Reports Available for Allyl tetraisopropylphosphorodiamidite
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