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(S)-(-)-2-Phenyl-1-propanol, 99+%, Thermo Scientific™

Catalog No. AC264710010
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Quantity:
1 mL
Packaging:
Glass bottle

Chemical Identifiers

CAS 37778-99-7
Molecular Formula C9H12O
Molecular Weight (g/mol) 136.19
MDL Number MFCD00145249
InChI Key RNDNSYIPLPAXAZ-MRVPVSSYSA-N
Synonym s-2-phenylpropan-1-ol, s---2-phenyl-1-propanol, --2-phenylpropanol, s-2-phenyl-1-propanol, 2s-2-phenylpropan-1-ol, unii-w7q89429zo, 2 s-phenyl-1-propanol, --2-phenyl-1-propanol, --beta-methylbenzeneethanol
PubChem CID 447661
IUPAC Name (2S)-2-phenylpropan-1-ol
SMILES CC(CO)C1=CC=CC=C1

Specifications

CAS Min % 99.0
CAS Max % 100.0
Color Colorless
Boiling Point 214°C
Flash Point 108°C
Infrared Spectrum Authentic
Assay Percent Range 99% min. (GC)
Packaging Glass bottle
Refractive Index 1.5252 to 1.5272
Linear Formula C6H5CH(CH3)CH2OH
Quantity 1 mL
Specific Rotation Condition −18° (20°C c=neat)
Specific Rotation -18
Formula Weight 136.19
Percent Purity 99+%
Physical Form Liquid
Chemical Name or Material (S)-(-)-2-Phenyl-1-propanol, 99+%
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Hazard Category GHS Signal Word: Warning
Hazard Statement GHS H Statement
Harmful if swallowed.
Precautionary Statement GHS P Statement
IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell.

RUO – Research Use Only

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