(R)-(-)-a-Methoxy-a-trifluoromethylphenylacetyl chloride - CAS 39637-99-5

(R)-(-)-a-Methoxy-a-trifluoromethylphenylacetyl chloride is a chiral resolution reagent to separate racemic compounds into different mirror isomers and is an important tool for the production of optically active drugs.

Product Information

Canonical SMILES
CO[[email protected]@](C1=CC=CC=C1)(C(=O)Cl)C(F)(F)F
InChI
InChI=1S/C10H8ClF3O2/c1-16-9(8(11)15,10(12,13)14)7-5-3-2-4-6-7/h2-6H,1H3/t9-/m0/s1
InChI Key
PAORVUMOXXAMPL-VIFPVBQESA-N
MDL
MFCD00044400
Formulation
1M in dichloromethane
Physical State
Liquid
Storage
Sealed in dry. Inert atmosphere. -20 ℃.
Boiling Point
213-214 ℃ / 760 mmHg
Flash Point
89 °C(192 °F)
Density
1.353 g/mL
Optical Activity
-137°±2°(c = 6.4 in carbon tetrachloride); -137°(c = neat); -148.5°±3.5°(c = 2 in toluene); -132°±2°(c = 6 in chloroform)
Solubility
Reacts with water.
Refractive Index
1.47
Hazard Class
8
TSCA
No
WGK Germany
3
Packing Groups
II

Safety Information

Signal Word
Danger
Precautionary Statement
P210 - P235 - P260 - P264b - P271 - P280 - P301+P330+P331 - P303+P361+P353 - P304+P340 - P305+P351+P338 - P310 - P363 - P370+P378q - P501c
Hazard Statements
H314
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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