(R)-(−)-4-Penten-2-ol - ≥95% , CAS No.64584-92-5

CAS: 64584-92-5 Cat. No.: R467366 Formula: C₅H₁₀O Peso molecolare: 86.13 Numero EC: 625-307-2 PubChem CID: 6999724

QUALITÀ & PUREZZA ≥95%

Synonyms

AM804193 | A833828 | (R)-(-)-pent-4-en-2-ol | (R)-2-Hydroxypent-4-ene | ZHZCYWWNFQUZOR-RXMQYKEDSA-N | AKOS005137973 | 4-Penten-2-ol,(2R)- | EN300-211433 | MFCD03701536 | (r)-pent-4-en-2-ol | (2R)-4- penten-2-ol | (2R)-4-penten-2-ol | (R)-(-)-2-Hydroxypent

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifiche

Sinonimi

AM804193 | A833828 | (R)-(-)-pent-4-en-2-ol | (R)-2-Hydroxypent-4-ene | ZHZCYWWNFQUZOR-RXMQYKEDSA-N | AKOS005137973 | 4-Penten-2-ol,(2R)- | EN300-211433 | MFCD03701536 | (r)-pent-4-en-2-ol | (2R)-4- penten-2-ol | (2R)-4-penten-2-ol | (R)-(-)-2-Hydroxypent

Specifiche e purezza

≥95%

Condizioni di conservazione di stoccaggio

Store at 2-8°C

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥95%

Nomi e identificatori

Pubchem Sid

488195966

Sorrisi canonici

CC(CC=C)O

IUPAC Name

(2R)-pent-4-en-2-ol

InChIKey

ZHZCYWWNFQUZOR-RXMQYKEDSA-N

INCHI

1S/C5H10O/c1-3-4-5(2)6/h3,5-6H,1,4H2,2H3/t5-/m1/s1

Isomeri SMILES

C[C@H](CC=C)O

WGK Germania

3

PubChem CID

6999724

Peso molecolare

86.13

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Alcohols and polyols

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Alcohols and polyols
• Intermediate Tree Nodes: Not available
• Direct Parent: Secondary alcohols
• Alternative Parents: Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Secondary alcohol - Hydrocarbon derivative - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as secondary alcohols. These are compounds containing a secondary alcohol functional group, with the general structure HOC(R)(R') (R,R'=alkyl, aryl).
• 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

• Indice di rifrazione: 1.4240
• Rotazione specifica [α]: −5.0°
• Punto di infiammabilità (°F): 77 °F
• Punto di infiammabilità (°C): 25 °C
• Punto di ebollizione (°C): 115-116 °C
• Peso molecolare: 86.130 g/mol
• XLogP3: 1.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 86.0732 Da
• Monoisotopic Mass: 86.0732 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 41.200
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 1
• 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 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.

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 64584-92-5, the molecular formula is C5H10O, and the molecular weight is 86.13 g/mol. InChIKey ZHZCYWWNFQUZOR-RXMQYKEDSA-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.