Products 1556847-51-8

CAS 1556847-51-8 appears in our catalog under these names: 32–Bromo–3,6,9,12,15,18,21,24,27,30–decaoxadotriacontan–1–ol, Br-peg11-oh, 95%, 32-Bromo-3,6,9,12,15,18,21,24,27,30-decaoxadotriacontan-1-ol, 95%. Offered by: GLPBio, Ambeed, BLDpharm, Fluorochem, Chemat. Available pack sizes: 1g, 250mg, 500mg, 50mg, 100mg.

32–Bromo–3,6,9,12,15,18,21,24,27,30–decaoxadotriacontan–1–ol
GLPBio
  • size: 1g, 250mg, 500mg
  • Variants: 3
from 1622.07
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Br-peg11-oh, 95%
Ambeed, BLDpharm, Chemat
  • size: 50mg, 100mg, 250mg, 1g
  • Variants: 11
from 486.80
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32-Bromo-3,6,9,12,15,18,21,24,27,30-decaoxadotriacontan-1-ol, 95%
Fluorochem
  • size: 100mg, 1g, 250mg
  • Variants: 3
from 1023.62
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Structural formula: {0} (CAS {1})

2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol (CAS 1556847-51-8) is a chemical compound with the molecular formula C22H45BrO11 and a molecular weight of 565.5 g/mol. IUPAC name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol. InChIKey: DFQMPBUAZLWCKJ-UHFFFAOYSA-N.

Identity
Molecular formulaC22H45BrO11
Molecular weight565.5 g/mol
IUPAC name2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
InChIKeyDFQMPBUAZLWCKJ-UHFFFAOYSA-N
SMILESC(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCBr)O

Computed by PubChem (NCBI)

Synonyms: Br-PEG11-OH, HO-PEG11-Br, 32-Bromo-3,6,9,12,15,18,21,24,27,30-decaoxadotriacontan-1-ol, Bromo-PEG11-alcohol, Alcohol-PEG11-Bromide, Hydroxy-PEG11-Bromide, C22H45BrO11, 32-Bromo-3,6,9,12,15,18,21,24,27,30-decaoxa-1-dotriacontanol, 3,6,9,12,15,18,21,24,27,30-Decaoxadotriacontan-1-ol, 32-bromo-, Br-PEG11-OH/3,6,9,12,15,18,21,24,27,30-Decaoxadotriacontan-1-ol, 32-bromo-