N-Benzhydryl-N-((S)-1-phenylethyl)-7a,8,9,10,11,11a,12,13,14,15-decahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine


Product Information

Canonical SMILES
C[C@@H](C1=CC=CC=C1)N(C(C2=CC=CC=C2)C3=CC=CC=C3)P(O4)OC5=CC=C6C(CCCC6)=C5C7=C4C=CC8C7CCCC8
Shipping
Room temperature in continental US; may vary elsewhere.
Storage
Sealed in dry,2-8℃

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
6
Num. H-bond acceptors
3
Num. H-bond donors
0
TPSA
29.52
LogP
11.805
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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