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4-Pentyn-2-ol, 97%, Thermo Scientific Chemicals

Product Code. 11377825
5 g
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Quantity:
5 g
25 g
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This item is not returnable. View return policy

4-Pentyn-2-ol is used in Quantitative structure activity relationship (QSAR) studies pertaining to toxic levels of organic compounds in environmental situations. It is also used in the preparation of Fischer-type rhenium(III) benzoyldiazenido-2-oxacyclocarbenes. Further, it is used in the preparation of C-aryl glycosides by undergoing cycloaddition reaction with an aryl nitrile oxide.

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.

Applications
4-Pentyn-2-ol is used in Quantitative structure activity relationship (QSAR) studies pertaining to toxic levels of organic compounds in environmental situations. It is also used in the preparation of Fischer-type rhenium(III) benzoyldiazenido-2-oxacyclocarbenes. Further, it is used in the preparation of C-aryl glycosides by undergoing cycloaddition reaction with an aryl nitrile oxide.

Solubility
Miscible with chloroform and ethyl acetate.

Notes
Incompatible with strong oxidizing agents, acid chlorides and acid anhydrides.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 2117-11-5
MDL Number MFCD00004555

Specifications

Density 0.892
Boiling Point 126°C to 127°C
Flash Point 37°C (98°F)
Molecular Formula C7H14OSi
Refractive Index 1.438
Quantity 5 g
UN Number UN1987
Beilstein 1734245
Synonym 4-trimethylsilyl-3-butyn-1-ol, 4-trimethylsilyl but-3-yn-1-ol, 3-butyn-1-ol, 4-trimethylsilyl, 4-trimethylsilyl-3-butyne-1-ol, 1-trimethylsilyl-1-butyn-4-ol, 3-butyn-1-ol,4-trimethylsilyl
Solubility Information Miscible with chloroform and ethyl acetate.
InChI Key VSTMVAFCUIGHQI-UHFFFAOYSA-N
SMILES C[Si](C)(C)C#CCCO
IUPAC Name 4-trimethylsilylbut-3-yn-1-ol
Molecular Weight (g/mol) 142.27
PubChem CID 2760827
Formula Weight 84.12
Percent Purity 97%
Chemical Name or Material 4-Pentyn-2-ol
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Product Identifier
  • 4-Pentyn-2-ol
Signal Word
  • Warning
Hazard Category
  • Acute toxicity Category 4
  • Serious eye damage/eye irritation Category 2
  • Flammable liquid Category 3
  • Skin corrosion/irritation Category 2
  • Specific target organ toxicity Category 3
Hazard Statement
  • H226-Flammable liquid and vapour.
  • H302-Harmful if swallowed.
  • H312-Harmful in contact with skin.
  • H315-Causes skin irritation.
  • H319-Causes serious eye irritation.
  • H332-Harmful if inhaled.
  • H335-May cause respiratory irritation.
Precautionary Statement
  • P210-Keep away from heat, hot surfaces, sparks, open flames and other ignition sources. No smoking.
  • P261-Avoid breathing dust/fume/gas/mist/vapours/spray.
  • P280-Wear protective gloves/protective clothing/eye protection/face protection.
  • P301+P312-IF SWALLOWED: Call a POISON CENTER or doctor/physician/ if you feel unwell.
  • P302+P352-IF ON SKIN: Wash with plenty of water/soap.
  • P304+P340-IF INHALED: Remove person to fresh air and keep comfortable for breathing.
  • P305+P351+P338-IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.
Supplemental information
  • MIXTURE LIST-Contains : Pent-4-yn-2-ol

RUO – Research Use Only

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