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  7. (S)-(-)-2-Phenyl-1-propanol, 98+%

(S)-(-)-2-Phenyl-1-propanol, 98+%

Catalog No. AAL13988MD
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Quantity:
1 g
250 mg
Catalog No. Quantity
AAL13988MD 250 mg
AAL1398803 1 g
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Catalog No. AAL13988MD

Supplier: Thermo Scientific Chemicals L13988MD

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Description

CAS: 37778-99-7 | C9H12O | 136.194 g/mol

For synthesis of optically active products

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Chemical Identifiers

CAS 37778-99-7
Molecular Formula C9H12O
Molecular Weight (g/mol) 136.194
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

Density 0.975
Boiling Point 220°C
Flash Point 108°C (226°F)
Refractive Index 1.526
Quantity 250 mg
Optical Rotation −18° (Neat)
Formula Weight 136.19
Percent Purity ≥98%
Chemical Name or Material (S)-(-)-2-Phenyl-1-propanol

Safety and Handling

Hazard Category H302
Hazard Statement GHS H Statement
H302
Harmful if swallowed.
Precautionary Statement P264b-P270-P301+P312-P330-P501c
TSCA No
Recommended Storage Ambient temperatures

RUO – Research Use Only