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

Supplier: TCI America T15211G

Catalog No. T15211G

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Quantity

Specifications

Chemical Name or Material	(S)-(+)-2,2,2-Trifluoro-1-(9-anthryl)ethanol [e.e. Determination Reagent by NMR]
Melting Point	135°C
MDL Number	MFCD00062968
Synonym	s-+-2,2,2-trifluoro-1-9-anthryl ethanol, s-+-1-9-anthryl-2,2,2-trifluoroethanol, s-1-anthracen-9-yl-2,2,2-trifluoroethanol, s-2,2,2-trifluoro-1-9-anthryl ethanol, 1s-1-anthracen-9-yl-2,2,2-trifluoroethanol, 1-9-anthryl-2,2,2-trifluoroethanol #, iczhjfwiopyqca-hnnxbmfysa, 1s-1-9-anthracenyl-2,2,2-trifluoroethanol, s-+-, a-trifluoromethyl anthracene-9-methanol
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	60646-30-2
Molecular Formula	C16H11F3O
Quantity	1 g
InChI Key	ICZHJFWIOPYQCA-UHFFFAOYNA-N
IUPAC Name	1-(anthracen-9-yl)-2,2,2-trifluoroethan-1-ol
PubChem CID	2724111
Percent Purity	≥99.0% (GC)

Chemical Identifiers

CAS	60646-30-2
Molecular Weight (g/mol)	276.26
InChI Key	ICZHJFWIOPYQCA-UHFFFAOYNA-N
PubChem CID	2724111
SMILES	OC(C1=C2C=CC=CC2=CC2=CC=CC=C12)C(F)(F)F

Molecular Formula	C16H11F3O
MDL Number	MFCD00062968
Synonym	s-+-2,2,2-trifluoro-1-9-anthryl ethanol, s-+-1-9-anthryl-2,2,2-trifluoroethanol, s-1-anthracen-9-yl-2,2,2-trifluoroethanol, s-2,2,2-trifluoro-1-9-anthryl ethanol, 1s-1-anthracen-9-yl-2,2,2-trifluoroethanol, 1-9-anthryl-2,2,2-trifluoroethanol #, iczhjfwiopyqca-hnnxbmfysa, 1s-1-9-anthracenyl-2,2,2-trifluoroethanol, s-+-, a-trifluoromethyl anthracene-9-methanol
IUPAC Name	1-(anthracen-9-yl)-2,2,2-trifluoroethan-1-ol

Product Suggestions Safety and Handling

TSCA : No