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

CAS: 1569-02-4 Cat. No.: E110143 Formule: C₅H₁₂O₂ Poids moléculaire: 104.15 Numéro CE: 216-374-5

QUALITÉ & PURETÉ ≥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

Spécifications

Synonymes

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

Spécifications et pureté

≥99%

Conditions de stockage de stockage

Store at 2-8°C

Expédié en

Wet ice,FedEx DG Service

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥99%

Noms et identifiants

Pubchem Sid

504752650

Pubchem Sid Url

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

Sourires canoniques

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

Isomères SMILES

CCOCC(C)O

RTECS

UB5250000

Numéro ONU

1987

Groupe d'emballage

III

Poids moléculaire

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
• Description: 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

Propriétés chimiques et physiques

• Solubilité: Miscible with water.
• Indice de réfraction: 1.4050 to 1.4080
• Point d'éclair (°C): 38°C
• Point d'ébullition (°C): 132 °C
• Point de fusion (°C): -90 °C
• Poids moléculaire: 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