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Allyl tetraisopropylphosphorodiamidite
[CAS# 108554-72-9]

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Identification
NameAllyl tetraisopropylphosphorodiamidite
SynonymsN-[[di(propan-2-yl)amino]-prop-2-enoxyphosphanyl]-N-propan-2-ylpropan-2-amine
Molecular StructureCAS # 108554-72-9, Allyl tetraisopropylphosphorodiamidite
Molecular FormulaC15H33N2OP
Molecular Weight288.41
CAS Registry Number108554-72-9
EC Number802-310-9
SMILESCC(C)N(C(C)C)P(N(C(C)C)C(C)C)OCC=C
Properties
Solubility0.3699 mg/L (25 °C water)
Melting point33.29 °C
Boiling Point295.83 °C, 317.8±35.0 °C (760 mmHg), Calc.*
Flash Point146.0±25.9 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbolssymbol   GHS07 Warning  Details
Risk StatementsH315-H319-H335  Details
Safety StatementsP261-P264-P271-P280-P302+P352-P305+P351+P338  Details
SDSAvailable
Market Analysis Reports
List of Reports Available for Allyl tetraisopropylphosphorodiamidite
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