5-Bromo-1-pentanol - ≥90%(GC) , CAS No.34626-51-2

CAS: 34626-51-2 Cat. No.: B135089 Summenformel: C₅H₁₁BrO Molekulargewicht: 167.05 Beilstein Registry Number: 1(4)1651 EG-Nummer: 628-068-2

GRADE & PURITY ≥90%(GC)

Synonyms

1-Pentanol, 5-bromo- | AKOS009158914 | AS-30544 | SCHEMBL179881 | J-650189 | 5-bromopentanol | 5-bromo-pentanol | BP-31244 | 5-bromopentan-1-ol | MFCD00061101 | FT-0648064 | 1-bromo-5-hydroxypentane | 5-Bromo-1-pentanol, technical, >=80% (GC) | A24616 | 5

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Specifications

Synonyme

1-Pentanol, 5-bromo- | AKOS009158914 | AS-30544 | SCHEMBL179881 | J-650189 | 5-bromopentanol | 5-bromo-pentanol | BP-31244 | 5-bromopentan-1-ol | MFCD00061101 | FT-0648064 | 1-bromo-5-hydroxypentane | 5-Bromo-1-pentanol, technical, >=80% (GC) | A24616 | 5

Spezifikationen & Reinheit

≥90%(GC)

Storage

Store at 2-8°C,Protected from light,Argon charged

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥90%(GC)

Namen und Kennungen

Pubchem Sid

508809928

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508809928

Kanonisches Lächeln

C(CCO)CCBr

IUPAC Name

5-bromopentan-1-ol

InChIKey

WJVQJXVMLRGNGA-UHFFFAOYSA-N

INCHI

1S/C5H11BrO/c6-4-2-1-3-5-7/h7H,1-5H2

Isomere SMILES

C(CCO)CCBr

Molekulargewicht

167.05

Beilstein

1(4)1651

Reaxy-Rn

1732316

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1732316&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Klasse Organooxygen compounds
      • Subclass Alcohols and polyols

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: Organooxygen compounds
• Subclass: Alcohols and polyols
• Intermediate Tree Nodes: Not available
• Direct Parent: Primary alcohols
• Alternative Parents: Organobromides Hydrocarbon derivatives Alkyl bromides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Hydrocarbon derivative - Primary alcohol - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as primary alcohols. These are compounds comprising the primary alcohol functional group, with the general structure RCOH (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

Chemische und physikalische Eigenschaften

• Empfindlichkeit: light and air and heat sensitive
• Brechungsindex: 1.48
• Flammpunkt (°C): 40-50°C
• Siedepunkt (°C): 117 °C/20 mmHg
• Molekulargewicht: 167.040 g/mol
• XLogP3: 1.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 165.999 Da
• Monoisotopic Mass: 165.999 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 31.300
• 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