(R)-4-(2-Bromo-1-(2-methoxyphenyl)ethoxy)tetrahydro-2H-pyran - CAS 2098543-62-3

Product Information

Canonical SMILES
COC1=CC=CC=C1C(CBr)OC2CCOCC2
InChI
InChI=1S/C14H19BrO3/c1-16-13-5-3-2-4-12(13)14(10-15)18-11-6-8-17-9-7-11/h2-5,11,14H,6-10H2,1H3/t14-/m0/s1
InChI Key
URENTZAFECEONT-AWEZNQCLSA-N
Purity
≥95%
Boiling Point
397.3±42.0°C at 760 mmHg
Density
1.33±0.1 g/cm3
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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