2-(Propargyloxy)benzaldehyde - ≥98%(GC) , CAS No.29978-83-4

CAS: 29978-83-4 Cat. No.: P160756 Summenformel: C₁₀H₈O₂ Molekulargewicht: 160.17 EG-Nummer: 829-507-2 PubChem CID: 583037

QUALITÄT & REINHEIT ≥98%(GC)

Synonyms

2-(Propargyloxy)benzaldehyde | 2-prop-2-ynoxybenzaldehyde | 2-(2-Propynyloxy)benzaldehyde | J-506561 | P2338 | DTXSID50342568 | FD10609 | MFCD02380378 | 2-(2-Propynyloxy)benzaldehyde # | SCHEMBL825342 | A820134 | EN300-08922 | 2-(2-propynyloxy)benzenecarb

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Spezifikationen

Synonyme

2-(Propargyloxy)benzaldehyde | 2-prop-2-ynoxybenzaldehyde | 2-(2-Propynyloxy)benzaldehyde | J-506561 | P2338 | DTXSID50342568 | FD10609 | MFCD02380378 | 2-(2-Propynyloxy)benzaldehyde # | SCHEMBL825342 | A820134 | EN300-08922 | 2-(2-propynyloxy)benzenecarb

Spezifikationen & Reinheit

≥98%(GC)

Storage

Store at 2-8°C,Argon charged

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥98%(GC)

Namen und Kennungen

Pubchem Sid

488190439

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488190439

Kanonisches Lächeln

C#CCOC1=CC=CC=C1C=O

IUPAC Name

2-prop-2-ynoxybenzaldehyde

InChIKey

PEERMPFPCWSJLC-UHFFFAOYSA-N

INCHI

1S/C10H8O2/c1-2-7-12-10-6-4-3-5-9(10)8-11/h1,3-6,8H,7H2

Isomere SMILES

C#CCOC1=CC=CC=C1C=O

PubChem CID

583037

Molekulargewicht

160.17

Reaxy-Rn

3030489

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Phenol ethers

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Phenol ethers
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenol ethers
• Alternative Parents: Phenoxy compounds Benzoyl derivatives Benzaldehydes Alkyl aryl ethers Acetylides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenoxy compound - Phenol ether - Benzoyl - Benzaldehyde - Aryl-aldehyde - Alkyl aryl ether - Monocyclic benzene moiety - Acetylide - Ether - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aldehyde - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Air Sensitive,Heat Sensitive
• Schmelzpunkt (°C): 70 °C
• Molekulargewicht: 160.170 g/mol
• XLogP3: 1.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 160.052 Da
• Monoisotopic Mass: 160.052 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 189.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Häufig gestellte Fragen

What is the purity of this product, and how is it determined?

This product is supplied at ≥98% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 29978-83-4, the molecular formula is C10H8O2, and the molecular weight is 160.17 g/mol. InChIKey PEERMPFPCWSJLC-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.