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4-Pentyn-2-ol, 97%

Codice prodotto. 11387825
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5 g
25 g
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5g
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Codice prodotto. Quantità unitSize
11387825 25 g 25g
11377825 5 g 5g
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Codice prodotto. 11387825 Fornitore Thermo Scientific Alfa Aesar N. del fornitore L02752.14
 Articolo soggetto a restrizioni
Spedizione stimata: 09-09-2026
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Descrizione

CAS: 2117-11-5 | C7H14OSi | 142.27 g/mol

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

Identificatori chimici

CAS 2117-11-5
Numero MDL MFCD00004555

Specifica

Materiale o nome chimico 4-Pentyn-2-ol
Densità 0.892
Punti di ebollizione 126°C to 127°C
Punto d'infiammabilità 37°C (98°F)
Formula molecolare C5H8O
Indice di rifrazione 1.438
Quantità 25 g
Numero UN UN1987
Beilstein 1734245
Sinonimo 4-pentyn-2-ol, 4-pentyne-2-ol, +--4-pentyn-2-ol, r,s-4-pentyn-2-ol, 4-hydroxypentyne, pentyne-4-ol, 4-pentin-2-ol, 1-methyl-3-butyn-1-ol, +/--4-pentyn-2-ol
Informazioni di solubilità Miscible with chloroform and ethyl acetate.
InChI Key JTHLRRZARWSHBE-UHFFFAOYNA-N
SMILES CC(CC#C)O
IUPAC Name pent-4-yn-2-ol
Molecular Weight (g/mol) 84.12
PubChem CID 92915
Peso formulazione 84.12
Percent Purity 97%
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RUO – Research Use Only

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