Products 86259-87-2

CAS 86259-87-2 appears in our catalog under these names: BnO–PEG4–OH, Tetraethylene glycol monobenzyl ether, Tetraethylene Glycol Monobenzyl Ether, >95.0%(GC), BnO-PEG4-OH 98%, 13-Phenyl-3,6,9,12-tetraoxatridecan-1-ol, 98%, 98%. Offered by: GLPBio, Biosynth, TCI, Ambeed, Chemat. Available pack sizes: 100mg, 500g, 250g, 5g, 25g, 1g, 100g, 10g.

BnO–PEG4–OH
GLPBio
  • size: 100mg
  • Variants: 1
from 793.62
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Tetraethylene glycol monobenzyl ether
Biosynth
  • size: 500g, 250g
  • Variants: 2
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Tetraethylene Glycol Monobenzyl Ether, >95.0%(GC)
TCI
  • size: 5g, 25g
  • Variants: 2
from 501.89
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BnO-PEG4-OH 98%
Ambeed
  • size: 1g, 5g, 25g, 100g
  • Variants: 5
from 120.06
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13-Phenyl-3,6,9,12-tetraoxatridecan-1-ol, 98%, 98%
Chemat
  • size: 1g, 5g, 10g, 25g
  • Variants: 8
from 78.80
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BnO-PEG4-OH, 98.82%
MedChemExpress
  • size: 5 g, 100 g, 25 g
  • Variants: 3
from 361.49
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1-Phenyl-2,5,8,11-tetraoxatridecan-13-ol, 96%
Fluorochem
  • size: 5g, 25g, 100g, 500g
  • Variants: 4
from 112.48
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Structural formula: {0} (CAS {1})

2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethanol (CAS 86259-87-2) is a chemical compound with the molecular formula C15H24O5 and a molecular weight of 284.35 g/mol. IUPAC name: 2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethanol. InChIKey: QDPIVUQXPXUNLN-UHFFFAOYSA-N.

Identity
Molecular formulaC15H24O5
Molecular weight284.35 g/mol
IUPAC name2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethanol
InChIKeyQDPIVUQXPXUNLN-UHFFFAOYSA-N
SMILESC1=CC=C(C=C1)COCCOCCOCCOCCO

Computed by PubChem (NCBI)

Synonyms: 1-Phenyl-2,5,8,11-tetraoxatridecan-13-ol, Tetraethylene Glycol Monobenzyl Ether, Benzyl-PEG4-alcohol, BnO-PEG4-OH, Benzyl-PEG4-OH, 2,5,8,11-Tetraoxatridecan-13-ol, 1-phenyl-, 2-[2-[2-(2-benzyloxyethoxy)ethoxy]ethoxy]ethanol, 13-Phenyl-3,6,9,12-tetraoxatridecan-1-ol, TetraethyleneGlycolMonobenzylEther, Tetraethyleneglykolmonobenzyl ether
Isomers (same molecular formula)
(1R,4S,5R,8S,9R,10S,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-ol C15H24O5
(1R,4S,5R,8S,9R,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-ol C15H24O5
(1R,4S,5R,8S,9R,10R,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-ol C15H24O5
(1R,2R,4S,5R,8S,9R,12R,13R)-1,5,9-trimethyl-11,14,15-trioxatetracyclo[10.2.1.04,13.08,13]pentadecane-2,10-diol C15H24O5
[(3aS,4R,6aS,7R,10R,10aR)-8-hydroxy-4,7-dimethyl-2,3,3a,4,5,6,6a,7,8,10-decahydrofuro[3,2-i]isochromen-10-yl] acetate C15H24O5
3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propane-1,2-diol C15H24O5
(1R,4S,5R,8S,9R,10S,12R,13R)-1,5-dimethyl-9-(trideuteriomethyl)-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-ol C15H24O5
dimethyl 2-(3-oxo-2-pentylcyclopentyl)propanedioate C15H24O5
methyl (1'R,2'R,3'aR,6'aS)-2'-hydroxy-5,5-dimethylspiro[1,3-dioxane-2,5'-2,3,3a,4,6,6a-hexahydro-1H-pentalene]-1'-carboxylate C15H24O5
(3R,4R,4aS,7R,8S,8aR)-3-hydroxy-4,7-dimethyl-8-(3-oxobutyl)-4,4a,5,6,7,8-hexahydro-3H-benzo[c][1,2]dioxine-8a-carbaldehyde C15H24O5