Benzeneacetyl chloride,a-methoxy-a-(trifluoromethyl)-, (aS)- - CAS 20445-33-4

Benzeneacetyl chloride,a-methoxy-a-(trifluoromethyl)-, (aS)- 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
COC(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-/m1/s1
InChI Key
PAORVUMOXXAMPL-SECBINFHSA-N
Purity
>98.0%(GC)
MDL
MFCD00067105
Physical State
Liquid
Appearance
clear colorless to light yellow liquid
Storage
-20ºC
Boiling Point
213-214ºC(lit.)
Flash Point
89 °C(192 °F)
Density
1.35 g/mL at 25 °C(lit.)
Solubility
Soluble in water (partly), and chloroform.
Refractive Index
1.43
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
H227 - 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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