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(R)-(-)-2,2,2-Trifluoro-1-(9-anthryl)ethanol 99.0+%, TCI America™

Supplier: TCI America T1520100MG

Catalog No. T1520100MG

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Quantity

Specifications

Chemical Name or Material	(R)-(-)-2,2,2-Trifluoro-1-(9-anthryl)ethanol [e.e. Determination Reagent by NMR]
Melting Point	134°C
MDL Number	MFCD00001260,MFCD00062967
Synonym	r---2,2,2-trifluoro-1-9-anthryl ethanol, 1r-1-anthracen-9-yl-2,2,2-trifluoroethanol, r-1-anthracen-9-yl-2,2,2-trifluoroethanol, 1r-1-9-anthracenyl-2,2,2-trifluoroethanol, 1r-1-9-anthracenyl-2,2,2-trifluoroethanol, r-+-2,2,2-trifluoro-1-9-anthryl ethanol, r-+-2,2,2-trifluoro-1-9-anthryl ethanol, r---, 1r-1-anthracen-9-yl-2,2,2-tris fluoranyl ethanol, r---alpha-trifluoromethyl-9-anthracenemethanol, r---alpha-trifluoromethyl-9-anthracenemethanol
SMILES	OC(C1=C2C=CC=CC2=CC2=CC=CC=C12)C(F)(F)F
Molecular Weight (g/mol)	276.26
Formula Weight	276.26
Physical Form	Crystalline Powder

CAS	53531-34-3
Molecular Formula	C16H11F3O
Quantity	100 mg
InChI Key	ICZHJFWIOPYQCA-UHFFFAOYNA-N
IUPAC Name	1-(anthracen-9-yl)-2,2,2-trifluoroethan-1-ol
PubChem CID	7006444
Percent Purity	≥99.0% (GC)

Chemical Identifiers

CAS	53531-34-3
Molecular Weight (g/mol)	276.26
InChI Key	ICZHJFWIOPYQCA-UHFFFAOYNA-N
PubChem CID	7006444
SMILES	OC(C1=C2C=CC=CC2=CC2=CC=CC=C12)C(F)(F)F

Molecular Formula	C16H11F3O
MDL Number	MFCD00001260,MFCD00062967
Synonym	r---2,2,2-trifluoro-1-9-anthryl ethanol, 1r-1-anthracen-9-yl-2,2,2-trifluoroethanol, r-1-anthracen-9-yl-2,2,2-trifluoroethanol, 1r-1-9-anthracenyl-2,2,2-trifluoroethanol, 1r-1-9-anthracenyl-2,2,2-trifluoroethanol, r-+-2,2,2-trifluoro-1-9-anthryl ethanol, r-+-2,2,2-trifluoro-1-9-anthryl ethanol, r---, 1r-1-anthracen-9-yl-2,2,2-tris fluoranyl ethanol, r---alpha-trifluoromethyl-9-anthracenemethanol, r---alpha-trifluoromethyl-9-anthracenemethanol
IUPAC Name	1-(anthracen-9-yl)-2,2,2-trifluoroethan-1-ol

Product Suggestions Safety and Handling

TSCA : No