Bromo-PEG2-bromide - ≥98% , CAS No.31255-10-4

CAS: 31255-10-4 Cat. No.: B596668 Formula: C₆H₁₂Br₂O₂ Peso molecolare: 276 Numero EC: 873-955-1

GRADE & PURITY ≥98%

Synonyms

SCHEMBL45206 | LCZC1380 | SY251171 | 1,8-dibromo-3,6-dioxaoctane | 1,2-bis(2-bromoethoxy)ethane | MFCD00466590 | EN300-367471 | s10638 | BP-21674 | BS-27797 | Ethane, 1,2-bis(2-bromoethoxy)- | 1-Bromo-2-[2-(2-bromoethoxy)ethoxy]ethane | AKOS028108699 | Br

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Panoramica

Bromo-PEG2-bromide is a PEG derivative containing two bromide groups. The bromide (Br) is a very good leaving group for nucleophilic substitution reactions. The hydrophilic PEG spacer increases solubility in aqueous media.

Specifications

Sinonimi

SCHEMBL45206 | LCZC1380 | SY251171 | 1,8-dibromo-3,6-dioxaoctane | 1,2-bis(2-bromoethoxy)ethane | MFCD00466590 | EN300-367471 | s10638 | BP-21674 | BS-27797 | Ethane, 1,2-bis(2-bromoethoxy)- | 1-Bromo-2-[2-(2-bromoethoxy)ethoxy]ethane | AKOS028108699 | Br

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Store at -20°C,Argon charged

Spedito in

Ice chest + Ice pads

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

Purezza

≥98%

Nomi e identificatori

• Pubchem Sid: 528772973
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/528772973
• Sorrisi canonici: C(COCCBr)OCCBr
• IUPAC Name: 1,2-bis(2-bromoethoxy)ethane
• InChIKey: UOWNEWCMPHICQH-UHFFFAOYSA-N
• INCHI: 1S/C6H12Br2O2/c7-1-3-9-5-6-10-4-2-8/h1-6H2
• Isomeri SMILES: C(COCCBr)OCCBr
• Peso molecolare: 276
• Reaxy-Rn: 1739201
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1739201&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: Organobromides Hydrocarbon derivatives Alkyl bromides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Dialkyl ether - Hydrocarbon derivative - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - 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

• Sensibilità: Moisture sensitive，Air sensitive，Heat sensitive
• Punto di infiammabilità (°F): 114 °C
• Punto di infiammabilità (°C): 114 °C
• Punto di ebollizione (°C): 140 °C/12 mmHg
• Peso molecolare: 275.970 g/mol
• XLogP3: 1.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 7
• Exact Mass: 275.918 Da
• Monoisotopic Mass: 273.92 Da
• Topological Polar Surface Area: 18.500 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 53.700
• 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