2-(2-cloroetossi)etanolo - ≥98% , CAS No.628-89-7

CAS: 628-89-7 Cat. No.: C118686 Formula: ClCH₂CH₂OCH₂CH₂OH Peso molecolare: 124.57 Beilstein Registry Number: 506015 Numero EC: 211-059-9

QUALITÀ & PUREZZA ≥98%

Synonyms

2-(2-chloro ethoxy)ethanol | EC 211-059-9 | UNII-R2UP818L4I | GS-3037 | R2UP818L4I | WLN: QZO2G | Q27287714 | LECMBPWEOVZHKN-UHFFFAOYSA- | 2-(2-chloroethoxy) ethanol | 2(2-chloroethoxy) ethanol | 2-(2-chloroethoxyl)ethanol | 2-(2-chloroethoxyl)-ethanol |

Storage

Conservare a 2-8°C, con carica di argon

Shipped In

Ghiaccio umido

Panoramica

il 2-(2-cloroetossi)etanolo è stato utilizzato per la sintesi di o-nitrofenilbromoacetaldeide bis-2-(2-cloroetossi)-etil acetale, quetiapina (un farmaco antipsicotico) e 2-(2-azidoetossi)etanolo.

Specifiche

Sinonimi

2-(2-chloro ethoxy)ethanol | EC 211-059-9 | UNII-R2UP818L4I | GS-3037 | R2UP818L4I | WLN: QZO2G | Q27287714 | LECMBPWEOVZHKN-UHFFFAOYSA- | 2-(2-chloroethoxy) ethanol | 2(2-chloroethoxy) ethanol | 2-(2-chloroethoxyl)ethanol | 2-(2-chloroethoxyl)-ethanol |

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Conservare a 2-8°C, con carica di argon

Spedito in

Ghiaccio umido

Purezza

≥98%

Nomi e identificatori

Pubchem Sid

508807854

Sorrisi canonici

C(COCCCl)O

IUPAC Name

2-(2-chloroethoxy)ethanol

InChIKey

LECMBPWEOVZHKN-UHFFFAOYSA-N

INCHI

1S/C4H9ClO2/c5-1-3-7-4-2-6/h6H,1-4H2

Isomeri SMILES

C(COCCCl)O

WGK Germania

2

RTECS

KK1350000

Peso molecolare

124.57

Beilstein

506015

Reaxy-Rn

506015

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=506015&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Ethers

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Dialkyl ethers
• Alternative Parents: Primary alcohols Organochlorides Hydrocarbon derivatives Alkyl chlorides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Dialkyl ether - Hydrocarbon derivative - Primary alcohol - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - Alcohol - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups.
• 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.
• Sensibilità: Moisture and Heat sensitive
• Indice di rifrazione: 1.452
• Punto di infiammabilità (°F): 194 °F
• Punto di infiammabilità (°C): 90°C
• Punto di ebollizione (°C): 79-81°C
• Peso molecolare: 124.560 g/mol
• XLogP3: 0.000
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 124.029 Da
• Monoisotopic Mass: 124.029 Da
• Topological Polar Surface Area: 29.500 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 32.900
• 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