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814133 | (S)-(+)-1,2-Propanediol

814133
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      Overview

      Replacement Information

      Key Spec Table

      CAS #Hill FormulaChemical FormulaMolar Mass
      4254-15-3C₃H₈O₂CH₃CH(OH)CH₂OH76.09 g/mol

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          Glass bottle 1 ml
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              Description
              Catalogue Number814133
              Synonyms(S)-Propylene glycol
              References
              Product Information
              CAS number4254-15-3
              Hill FormulaC₃H₈O₂
              Chemical formulaCH₃CH(OH)CH₂OH
              Molar Mass76.09 g/mol
              HS Code2905 32 00
              Structure formula Image
              Applications
              Application(S)-(+)-1,2-Propanediol for synthesis. CAS 4254-15-3, chemical formula CH₃CH(OH)CH₂OH. (S)-(+)-1,2-Propanediol MSDS (material safety data sheets) or SDS, storage and handling info here.
              Biological Information
              Physicochemical Information
              Boiling point189 °C (1013 hPa)
              Density1.03 g/cm3 (20 °C)
              Explosion limit2.6 - 12.6 %(V)
              Flash point102 °C
              Ignition temperature420 °C
              Melting Point-59 °C
              Dimensions
              Materials Information
              Toxicological Information
              Safety Information according to GHS
              Storage class10 Combustible liquids not in Storage Class 3
              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
              Product Usage Statements
              Storage and Shipping Information
              StorageStore below +30°C.
              Packaging Information
              Transport Information
              Supplemental Information
              Specifications
              Assay (GC, area%)≥ 99.0 % (a/a)
              Density (d 20 °C/ 4 °C)1.036 - 1.038
              Spec. rotation [α²0/D (undiluted)+16.0 - +17.0 °
              Identity (IR)passes test

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              Reagents, Chemicals and Labware > Organic Synthesis > Organic Synthesis Products for Pharma > Organic Synthesis Building Blocks and Reagents for Pharma > Alcohols > Unsubstituted Polyhydric Alcohols