(S)-(+)-1,1'-Binaphthyl-2,2'-diyl Hydrogenphosphate - CAS 35193-64-7

Inquiry
The S enantiomer of binaphthol derivative as chiral quenching agent.

Product Information

Canonical SMILES
C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC5=CC=CC=C54)OP(=O)(O3)O
InChI
InChI=1S/C20H13O4P/c21-25(22)23-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)24-25/h1-12H,(H,21,22)
InChI Key
JEHUZVBIUCAMRZ-UHFFFAOYSA-N
Purity
97 %
MDL
MFCD00010045
Physical State
Solid
Appearance
Powder or crystals
Storage
Room temperature.
Boiling Point
552.915 °C / 760 mmHg
Melting Point
>300 °C
Density
1.49 g/cm3
Optical Activity
595° (c=1 in methanol)
Solubility
Soluble in DMSO and methanol (hot).
TSCA
No
WGK Germany
3

Safety Information

Signal Word
Warning
Precautionary Statement
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Hazard Statements
H315 - H319 - H335
The molarity calculator equation

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

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The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

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