821859 3-Octanol

821859
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Overview

Replacement Information

Key Specifications Table

CAS #EC NumberHill FormulaChemical FormulaMolar Mass
589-98-0 209-667-4 C₈H₁₈O CH₃(CH₂)₄CH(OH)CH₂CH₃ 130.22 g/mol

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      Description
      Catalogue Number821859
      SynonymsEthyl pentyl carbinol
      References
      Product Information
      CAS number589-98-0
      EC number209-667-4
      Hill FormulaC₈H₁₈O
      Chemical formulaCH₃(CH₂)₄CH(OH)CH₂CH₃
      Molar Mass130.22 g/mol
      HS Code2905 16 85
      Structure formula ImageStructure formula Image
      Quality LevelMQ200
      Applications
      Application3-Octanol for synthesis. CAS No. 589-98-0, EC Number 209-667-4.
      Biological Information
      Physicochemical Information
      Boiling point175 °C (1013 hPa)
      Density0.82 g/cm3 (20 °C)
      Flash point68 °C
      Melting Point-45 °C
      Dimensions
      Materials Information
      Toxicological Information
      LD 50 oralLD50 Rat > 5000 mg/kg
      LD 50 dermalLD50 Rabbit > 5000 mg/kg
      Safety Information according to GHS
      Hazard Pictogram(s) Hazard Pictogram(s)
      Hazard Statement(s)H319: Causes serious eye irritation.
      Precautionary Statement(s)P305 + P351 + P338: IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.
      Signal WordWarning
      Storage class10 - 13 Other liquids and solids
      WGKWGK 2 obviously hazardous to water
      Disposal1
      Strongly contaminated halogen-free organic solvents: container A.
      Safety Information
      Hazard Symbols Hazard SymbolsIrritant
      Categories of dangerirritant
      R PhraseR 36
      Irritating to eyes.
      S PhraseS 26
      In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
      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)0.822 - 0.824
      Identity (IR)passes test

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      Categories

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