5-Bromo-2-methyl-2-pentene - ≥97% , CAS No.2270-59-9

CAS: 2270-59-9 Cat. No.: B470663 Formula: C₆H₁₁Br Peso molecolare: 163.06 Beilstein Registry Number: 1735750 Numero EC: 627-445-9

GRADE & PURITY ≥97%

Synonyms

EN300-126650 | NSC 244464 | J-014819 | 1-bromo-4-methyl-3-pentene | 1-bromo4-methyl-3-pentene | NSC244464 | NSC-244464 | DTXSID90177230 | F19983 | MFCD00009887 | FS-5458 | 5-Bromo-2-methyl-2-pentene | 5-brom-2-methyl-2-pentene | 5-Bromo-2-methyl-2-pentene

Storage

Store at 2-8°C

Shipped In

Wet ice

Panoramica

Description

5-Bromo-2-methyl-2-pentene has been used in the synthesis of:geranlol-3-14Cpenifulvin A, a sesquiterpenoid with a novel dioxa-fenestrane structure

Specifications

Sinonimi

EN300-126650 | NSC 244464 | J-014819 | 1-bromo-4-methyl-3-pentene | 1-bromo4-methyl-3-pentene | NSC244464 | NSC-244464 | DTXSID90177230 | F19983 | MFCD00009887 | FS-5458 | 5-Bromo-2-methyl-2-pentene | 5-brom-2-methyl-2-pentene | 5-Bromo-2-methyl-2-pentene

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Store at 2-8°C

Spedito in

Wet ice

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

Purezza

≥97%

Nomi e identificatori

Pubchem Sid

504757124

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504757124

Sorrisi canonici

CC(=CCCBr)C

IUPAC Name

5-bromo-2-methylpent-2-ene

InChIKey

UNXURIHDFUQNOC-UHFFFAOYSA-N

INCHI

1S/C6H11Br/c1-6(2)4-3-5-7/h4H,3,5H2,1-2H3

Isomeri SMILES

CC(=CCCBr)C

WGK Germania

3

Peso molecolare

163.06

Beilstein

1735750

Reaxy-Rn

1735749

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1735749&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organohalogen compounds
    • Classe Organobromides

• Kingdom: Organic compounds
• Superclass: Organohalogen compounds
• Classe: Organobromides
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Organobromides
• Alternative Parents: Hydrocarbon derivatives Alkyl bromides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Hydrocarbon derivative - Organobromide - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as organobromides. These are compounds containing a chemical bond between a carbon atom and a bromine atom.
• 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

• Punto di infiammabilità (°F): 71.6 °F
• Punto di infiammabilità (°C): 22 °C
• Peso molecolare: 163.060 g/mol
• XLogP3: 2.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 2
• Exact Mass: 162.004 Da
• Monoisotopic Mass: 162.004 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 60.600
• 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