(S)-2-(2'-(Diphenylphosphanyl)-[1,1'-biphenyl]-2-yl)-4-methyl-4,5-dihydrooxazole - CAS 1323988-89-1


Product Information

Canonical SMILES
C[C@@H](CO1)N=C1C(C=CC=C2)=C2C3=C(P(C4=CC=CC=C4)C5=CC=CC=C5)C=CC=C3
Shipping
Room temperature in continental US; may vary elsewhere.
Storage
-20°C

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
5
Num. H-bond acceptors
2
Num. H-bond donors
0
TPSA
21.59
LogP
5.2771
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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