Products 2148296-00-6

CAS 2148296-00-6 appears in our catalog under these names: Benzyl–PEG6–t–butyl ester, tert-Butyl 1-Phenyl-2,5,8,11,14,17-hexaoxaicosan-20-oate, 98%, 98%, Benzyl-PEG6-t-butyl ester, Benzyl-PEG6-t-butyl ester, 98%. Offered by: GLPBio, Chemat, MedChemExpress, Fluorochem. Available pack sizes: 100mg, 250mg, 1g, 1 g, 100 mg, 250 mg.

Benzyl–PEG6–t–butyl ester
GLPBio
  • size: 100mg
  • Variants: 1
from 1537.82
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tert-Butyl 1-Phenyl-2,5,8,11,14,17-hexaoxaicosan-20-oate, 98%, 98%
Chemat
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 443.60
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Benzyl-PEG6-t-butyl ester
MedChemExpress
  • size: 1 g, 100 mg, 250 mg
  • Variants: 3
from 1007.00
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Benzyl-PEG6-t-butyl ester, 98%
Fluorochem
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 726.85
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Structural formula: {0} (CAS {1})

Tert-butyl 3-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoate (CAS 2148296-00-6) is a chemical compound with the molecular formula C24H40O8 and a molecular weight of 456.6 g/mol. IUPAC name: tert-butyl 3-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoate. InChIKey: YMENZJULXBSWLC-UHFFFAOYSA-N.

Identity
Molecular formulaC24H40O8
Molecular weight456.6 g/mol
IUPAC nametert-butyl 3-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoate
InChIKeyYMENZJULXBSWLC-UHFFFAOYSA-N
SMILESCC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCC1=CC=CC=C1

Computed by PubChem (NCBI)

Synonyms: Benzyl-PEG6-t-butyl ester, tert-butyl 1-phenyl-2,5,8,11,14,17-hexaoxaicosan-20-oate, Benzyl-PEG6-Boc, Benzyl-PEG6-tert-butyl Ester, orb1984626, 1,1-Dimethylethyl 20-phenyl-4,7,10,13,16,19-hexaoxaeicosanoate, 4,7,10,13,16,19-Hexaoxaeicosanoic acid, 20-phenyl-, 1,1-dimethylethyl ester