3-Etossi-2-ciclopentenone - ≥95% , CAS No.22627-70-9

CAS: 22627-70-9 Cat. No.: E344140 Formula: C₂H₅OC₅H₅(=O) Peso molecolare: 126.15 Numero EC: 245-138-4

GRADE & PURITY ≥95%

Synonyms

3-ethoxy cyclopentenone | 3-ethoxy-2-cyclopenten-1-one | MFCD00042963 | J-014788 | SUQNVCCJLBQVEI-UHFFFAOYSA-N | 3-ethoxy-2-cyclopenten-1-on | 3-Ethoxy-2-cyclopentenone, 98% | 3-Ethoxycyclopent-2-en-1-one | EINECS 245-138-4 | SY036094 | 3-ethoxycyclopente

Storage

Protetto dalla luce, temperatura ambiente, carico di argon

Shipped In

Normale

Panoramica

3-Etossi-2-ciclopentenone utilizzato nella sintesi degli alcoli ciclopentenilici e del 3-metossimetil-2-ciclopentenolo.

Descrizione del prodotto: 3-Etossi-2-ciclopentenone

il 3-Etossi-2-ciclopentenone (3-Etossi-2-ciclopenten-1-one, 3-Etossi-ciclopentenone) è un chetone ciclico β-alchossi α,β-insaturo. È stata studiata la sua ossidazione tandem basata sull'acetato di manganese(III). Sono state riportate le sue varie proprietà fisiche, come la densità, l'indice di rifrazione e il punto di ebollizione.

Applicazione: 3-Etossido-2-ciclone

il 3-Etossi-2-ciclopentenone (3-Etossi-2-ciclopenten-1-one) può essere utilizzato come materiale di partenza per la sintesi dei seguenti composti:

alcoli ciclopentenilici allilici come il 2-ciclopentenolo, il 3-metil-2-ciclopentenolo e il 3-metossimetil-2-ciclopentenolo

3-aminocyclopent-2-en-1-one

(E)-5-(((2S*,3S*)-3-((benzilossi)metil)ossiran-2- yl)metilene)-3-etossiciclopent-2-enone, un enone ciclico γ,δ-epoxy-α,β-insaturo

Specifications

Sinonimi

3-ethoxy cyclopentenone | 3-ethoxy-2-cyclopenten-1-one | MFCD00042963 | J-014788 | SUQNVCCJLBQVEI-UHFFFAOYSA-N | 3-ethoxy-2-cyclopenten-1-on | 3-Ethoxy-2-cyclopentenone, 98% | 3-Ethoxycyclopent-2-en-1-one | EINECS 245-138-4 | SY036094 | 3-ethoxycyclopente

Specifiche e purezza

≥95%

Condizioni di conservazione di stoccaggio

Protetto dalla luce, temperatura ambiente, carico di argon

Spedito in

Normale

Purezza

≥95%

Nomi e identificatori

Pubchem Sid

488186567

Sorrisi canonici

CCOC1=CC(=O)CC1

IUPAC Name

3-ethoxycyclopent-2-en-1-one

InChIKey

SUQNVCCJLBQVEI-UHFFFAOYSA-N

INCHI

1S/C7H10O2/c1-2-9-7-4-3-6(8)5-7/h5H,2-4H2,1H3

Isomeri SMILES

CCOC1=CC(=O)CC1

WGK Germania

3

Peso molecolare

126.15

Reaxy-Rn

2041482

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2041482&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Vinylogous esters

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Vinylogous esters
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Vinylogous esters
• Alternative Parents: Cyclic ketones Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Vinylogous ester - Cyclic ketone - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as vinylogous esters. These are organic compounds containing an ester group, which is indirectly attached to a carbonyl via an intervening vinyl (>C=C<) moiety.
• 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

Proprietà chimiche e fisiche

• Sensibilità: light sensitive
• Indice di rifrazione: 1.492 (lit.)
• Punto di infiammabilità (°F): >235.4 °F
• Punto di infiammabilità (°C): >113 °C
• Punto di ebollizione (°C): 60-63 °C/0.3 mmHg (lit.)
• Peso molecolare: 126.150 g/mol
• XLogP3: 0.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 126.068 Da
• Monoisotopic Mass: 126.068 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 147.000
• 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

Domande frequenti

What is the purity of this product?

This product is supplied at ≥95% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature, protected from light, under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

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

The CAS Number is 22627-70-9, the molecular formula is C2H5OC5H5(=O), and the molecular weight is 126.15 g/mol. InChIKey SUQNVCCJLBQVEI-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.