CAS 13610-02-1

(2-Propyn-1-yloxy)benzene

Description:

(2-Propyn-1-yloxy)benzene, also known as propargyl phenyl ether, is an organic compound characterized by its ether functional group, where a propargyl group is attached to a phenyl ring. This compound features a triple bond in the propargyl moiety, which contributes to its reactivity, particularly in alkyne-related reactions. It is typically a colorless to pale yellow liquid with a distinctive aromatic odor. The presence of the ether linkage imparts certain solubility properties, making it soluble in organic solvents while being less soluble in water. Its chemical structure allows for potential applications in organic synthesis, particularly in the formation of more complex molecules through reactions such as nucleophilic substitutions or coupling reactions. Additionally, due to the presence of the alkyne group, it may participate in cycloaddition reactions or serve as a precursor for various functionalized compounds. Safety precautions should be observed when handling this compound, as it may pose health risks if inhaled or ingested.

Formula: C₉H₈O

InChI: InChI=1S/C9H8O/c1-2-8-10-9-6-4-3-5-7-9/h1,3-7H,8H2

InChI key: InChIKey=AIQRJSXKXVZCJO-UHFFFAOYSA-N

SMILES: O(CC#C)C1=CC=CC=C1

Synonyms:

• (2-Propyn-1-yloxy)benzene
• (2-Propynyloxy)benzene
• (Phenoxymethyl)acetylene
• (Prop-2-yn-1-yloxy)benzene
• (Propargyloxy)benzene
• 1-(Prop-2-ynyloxy)benzene
• 1-Naphthyl propargyl ether
• 1-Phenoxy-2-propyne
• 2-Propynyoxybenzene
• 3-Phenoxy-1-propyne
• 3-Phenoxypropyne
• 3-Phenyloxy-1-propyne
• Benzene, (2-Propyn-1-Yloxy)-
• Benzene, (2-propynyloxy)-
• Ether, phenyl 2-propynyl
• Phenyl 2-propynyl ether
• Phenyl prop-2-yn-1-yl ether
• Phenyloxymethylacetylene
• Propargyl phenyl ether

Phenyl Propargyl Ether

CAS: 13610-02-1

Formula: C₉H₈O

Purity: >98.0%(GC)

Color and Shape: Colorless to Light yellow clear liquid

Molecular weight: 132.16

Ref: 3B-P2222

Phenyl propargyl ether, 98+%

CAS: 13610-02-1

Phenyl propargyl ether is used as an organic chemical synthesis intermediate. 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

Formula: C₉H₈O

Purity: 98+%

Color and Shape: Clear colorless to yellow to orange, Liquid

Molecular weight: 132.16

Ref: 02-A18272

Phenyl propargyl ether, 97%

CAS: 13610-02-1

Phenyl propargyl ether is used as building block for synthesis. 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

Formula: C₉H₈O

Purity: 97%

Color and Shape: Colorless, Liquid

Molecular weight: 132.16

Ref: 02-043923

PHENYL PROPARGYL ETHER

CAS: 13610-02-1

Formula: C₉H₈O

Purity: 97%

Color and Shape: Liquid

Molecular weight: 132.1592

Ref: IN-DA003TP9

[(Prop-2-yn-1-yl)oxy]benzene

CAS: 13610-02-1

[(Prop-2-yn-1-yl)oxy]benzene

Purity: 97%

Color and Shape: Colourless To Pale Yellow Liquid

Molecular weight: 132.15922g/mol

Ref: 54-OR25609

Phenylpropargyl ether

CAS: 13610-02-1

Ref: 7W-GW4355

Phenyl propargyl ether

CAS: 13610-02-1

Purity: 97%

Molecular weight: 132.1620026

Ref: 10-F622645

Phenyl Propargyl Ether

CAS: 13610-02-1

Phenyl propargyl ether (PPE) is a reactive compound that has been used in the synthesis of luminescent probes. PPE reacts with ethyl formate to form an ester and an aldehyde, which can be used for the synthesis of biodiesel. PPE also undergoes nucleophilic attack by deuterium isotope to produce a deuterated product, which is useful in structural biology studies. The reaction mechanism of PPE is similar to that of other organic compounds containing carbon-nitrogen double bonds. NMR spectra show that PPE has a triplet ground state, which is indicative of its reactivity. The activation energies are relatively low, indicating that it is easy to break the covalent bond in the triplet state. This chemical reacts with azides and can be used as a chemical ligation agent for bioconjugation reactions.

Formula: C₉H₈O

Purity: Min. 95%

Molecular weight: 132.16 g/mol

Ref: 3D-NAA61002