1-Ethoxy-2-propanol - ≥99% , CAS No.1569-02-4

CAS: 1569-02-4 Cat. No.: E110143 Fórmula: C₅H₁₂O₂ Peso molecular: 104.15 Número EC: 216-374-5

CALIDAD & PUREZA ≥99%

Synonyms

1-Ethoxy-2-propanol | CAS-1569-02-4 | 1-Ethoxy-2-propanol, AldrichCPR | EINECS 216-374-5 | Q27288224 | EN300-177730 | EC 216-374-5 | DTXSID1041267 | E0446 | 1-ethoxy-propan-2-ol | 1-Ethoxypropan-2-ol | NCGC00255623-01 | DTXCID404283 | LS-13093 | NSC 2404

Storage

Store at 2-8°C

Shipped In

Wet ice,FedEx DG Service

Especificaciones

Sinónimos

1-Ethoxy-2-propanol | CAS-1569-02-4 | 1-Ethoxy-2-propanol, AldrichCPR | EINECS 216-374-5 | Q27288224 | EN300-177730 | EC 216-374-5 | DTXSID1041267 | E0446 | 1-ethoxy-propan-2-ol | 1-Ethoxypropan-2-ol | NCGC00255623-01 | DTXCID404283 | LS-13093 | NSC 2404

Especificaciones y pureza

≥99%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C

Enviado en

Wet ice,FedEx DG Service

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥99%

Nombres e identificadores

Pubchem Sid

504752650

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504752650

Sonrisas canónicas

CCOCC(C)O

IUPAC Name

1-ethoxypropan-2-ol

InChIKey

JOLQKTGDSGKSKJ-UHFFFAOYSA-N

INCHI

1S/C5H12O2/c1-3-7-4-5(2)6/h5-6H,3-4H2,1-2H3

Isómeros SMILES

CCOCC(C)O

RTECS

UB5250000

Número ONU

1987

Grupo de embalaje

III

Peso molecular

104.15

Reaxy-Rn

1732213

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1732213&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Clase: Organooxygen compounds
• Subclass: Alcohols and polyols
• Intermediate Tree Nodes: Not available
• Direct Parent: Secondary alcohols
• Alternative Parents: Dialkyl ethers Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Secondary alcohol - Ether - Dialkyl ether - Hydrocarbon derivative - Aliphatic acyclic compound
• Descripción: 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

Propiedades químicas y físicas

• Solubilidad: Miscible with water.
• Índice de refracción: 1.4050 to 1.4080
• Punto de inflamación (°C): 38°C
• Punto de ebullición (°C): 132 °C
• Punto de fusión (°C): -90 °C
• Peso molecular: 104.150 g/mol
• XLogP3: 0.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 104.084 Da
• Monoisotopic Mass: 104.084 Da
• Topological Polar Surface Area: 29.500 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 37.100
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1