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824445 | (S)-(-)-1-Phenyl-1-propanol

824445
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      Overview

      Replacement Information

      Key Spec Table

      CAS #Hill FormulaChemical FormulaMolar Mass
      613-87-6C₉H₁₂OC₆H₅CH(C₂H₅)OH136.2 g/mol

      Pricing & Availability

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      8244450100
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          Glass bottle 100 mg
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          Description
          Catalogue Number824445
          References
          Product Information
          CAS number613-87-6
          Hill FormulaC₉H₁₂O
          Chemical formulaC₆H₅CH(C₂H₅)OH
          Molar Mass136.2 g/mol
          HS Code2906 29 00
          Structure formula Image
          Applications
          Application(S)-(-)-1-Phenyl-1-propanol for synthesis. CAS 613-87-6, chemical formula C₆H₅CH(C₂H₅)OH. (S)-(-)-1-Phenyl-1-propanol MSDS (material safety data sheets) or SDS, storage and handling info here.
          Biological Information
          Physicochemical Information
          Boiling point219 °C (1013 hPa)
          Density0.99 g/cm3 (20 °C)
          Flash point90 °C
          Solubility10.33 g/l
          Dimensions
          Materials Information
          Toxicological Information
          LD 50 oralLD50 Rat 1500 mg/kg
          Safety Information according to GHS
          Hazard Pictogram(s)
          Hazard Statement(s)H302: Harmful if swallowed.
          Storage class10 - 13 Other liquids and solids
          WGKWGK 1 slightly water endangering
          Disposal3
          Relatively unreactive organic reagents should be collected in container A. If halogenated, they should be collected in container B. For solid residues use container C.
          Safety Information
          Hazard Symbols Harmful
          Categories of dangerharmful
          R PhraseR 22
          Harmful if swallowed.
          Product Usage Statements
          Storage and Shipping Information
          StorageStore below +30°C.
          Packaging Information
          Transport Information
          Supplemental Information
          Specifications
          Assay (GC, area%)≥ 97.0 % (a/a)
          Density (d 20 °C/ 4 °C)0.992 - 0.994
          Spec. rotation [α²0/D (c=2 in Toluol)-45.0 - -42.0 °
          Identity (IR)passes test

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          Categories

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          Reagents, Chemicals and Labware > Organic Synthesis > Organic Synthesis Product Groups > Reagents for Enantioselective Synthesis > Building Blocks for Enantioselective Synthesis
          Reagents, Chemicals and Labware > Organic Synthesis > Organic Synthesis Product Groups > Alcohols > Unsubstituted Monohydric Alcohols > Aliphatic and Araliphatic Alcohols
          Reagents, Chemicals and Labware > Organic Synthesis > Organic Synthesis Products for Pharma > Organic Synthesis Products for Enantioselective Synthesis > Building Blocks for Enantioselective Synthesis
          Reagents, Chemicals and Labware > Organic Synthesis > Product Line "for synthesis" > Reagents for Enantioselective Synthesis > Building Blocks for Enantioselective Synthesis
          Reagents, Chemicals and Labware > Organic Synthesis > Product Line "for synthesis" > Alcohols > Unsubstituted Monohydric Alcohols > Aliphatic and Araliphatic Alcohols