1-etossi-2-propanolo - ≥99% , CAS No.1569-02-4

CAS: 1569-02-4 Cat. No.: E110143 Formula: C₅H₁₂O₂ Peso molecolare: 104.15 Numero EC: 216-374-5

QUALITÀ & PUREZZA ≥99%

Synonyms

1-Etossi-2-propanolo | CAS-1569-02-4 | 1-Etossi-2-propanolo, AldrichCPR | EINECS 216-374-5 | Q27288224 | EN300-177730 | EC 216-374-5 | DTXSID1041267 | E0446 | 1-etossi-propan-2-olo | 1-Etossi-propan-2-olo | NCGC00255623-01 | DTXCID404283 | LS-13093 | NSC

Storage

Conservare a 2-8°C

Shipped In

Ghiaccio umido

Specifiche

Sinonimi

1-Etossi-2-propanolo | CAS-1569-02-4 | 1-Etossi-2-propanolo, AldrichCPR | EINECS 216-374-5 | Q27288224 | EN300-177730 | EC 216-374-5 | DTXSID1041267 | E0446 | 1-etossi-propan-2-olo | 1-Etossi-propan-2-olo | NCGC00255623-01 | DTXCID404283 | LS-13093 | NSC

Specifiche e purezza

≥99%

Condizioni di conservazione di stoccaggio

Conservare a 2-8°C

Spedito in

Ghiaccio umido

Purezza

≥99%

Nomi e identificatori

Pubchem Sid

504752650

Pubchem Sid Url

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

Sorrisi canonici

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

Isomeri SMILES

CCOCC(C)O

RTECS

UB5250000

Numero UN

1987

Gruppo di imballaggio

III

Peso molecolare

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
    • 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: Dialkyl ethers Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Secondary alcohol - Ether - Dialkyl ether - 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

• Solubilità: Miscible with water.
• Indice di rifrazione: 1.4050 to 1.4080
• Punto di infiammabilità (°C): 38°C
• Punto di ebollizione (°C): 132 °C
• Punto di fusione (°C): -90 °C
• Peso molecolare: 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