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  6. (S)-(+)-4-Penten-2-ol, 97%

(S)-(+)-4-Penten-2-ol, 97%

Product Code. 11309939
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Quantity:
1 g
5 g
Unit Size:
1g
5g
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Product Code. 11309939

Brand: Thermo Scientific Alfa Aesar B25728.03

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Description

CAS: 55563-79-6 | C5H10O | 86.134 g/mol

(S)-(+)-4-Penten-2-ol is involved in the synthesis of goniothalamin, hexadecanolide, massoia lactone, and parasorbic acid through sequential allylboration-esterification ring-closing metathesis reactions. It is also used to prepare 2-pentanone.

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
(S)-(+)-4-Penten-2-ol is involved in the synthesis of goniothalamin, hexadecanolide, massoia lactone, and parasorbic acid through sequential allylboration-esterification ring-closing metathesis reactions. It is also used to prepare 2-pentanone.

Notes
Incompatible with strong oxidizing agents.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 55563-79-6
Molecular Formula C5H10O
Molecular Weight (g/mol) 86.134
MDL Number MFCD03427200
InChI Key ZHZCYWWNFQUZOR-YFKPBYRVSA-N
Synonym s-+-4-penten-2-ol, 4-penten-2-ol, 2s, 2s-pent-4-en-2-ol, 2s-4penten-2-ol, s-4-pentene-2-ol, 2s-4-penten-2-ol, s-pent-4-en-2-ol, s-2-hydroxypent-4-ene
PubChem CID 6994332
IUPAC Name (2S)-pent-4-en-2-ol
SMILES CC(CC=C)O

Specifications

Density 0.837
Boiling Point 115°C to 116°C
Flash Point 30°C (86°F)
Refractive Index 1.425
Quantity 1 g
UN Number UN1987
Optical Rotation +5.2° (c=1 in Chloroform)
Formula Weight 86.13
Percent Purity 97%
Chemical Name or Material (S)-(+)-4-Penten-2-ol

RUO – Research Use Only

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