1,3-Bis((R)-1-phenylethyl)-1,3,2-diazaphospholidine 2-oxide - CAS 1449218-80-7


Product Information

Canonical SMILES
O=P1([H])N([C@H](C)C2=CC=CC=C2)CCN1[C@H](C)C3=CC=CC=C3
Shipping
Room temperature in continental US; may vary elsewhere.
Storage
4°C, stored under nitrogen

Safety Information

GHS No
GHS07
Signal Word
Warning
Precautionary Statement
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Hazard Statements
H302-H315-H319-H335

Physicochemical Properties

Num. rotatable bonds
4
Num. H-bond acceptors
1
Num. H-bond donors
0
TPSA
23.55
LogP
4.5161
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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