Produkty 1027926-86-8

CAS 1027926-86-8 występuje w naszej ofercie pod nazwami: Benzyl–PEG4–THP, Benzyl-PEG4-THP 99%, 2-((1-Phenyl-2,5,8,11-tetraoxatridecan-13-yl)oxy)tetrahydro-2H-pyran, 99%, 99%, Benzyl-PEG4-THP, 95.0%, Benzyl-PEG4-THP, 95%. Oferty producentów: GLPBio, Ambeed, Chemat, MedChemExpress, Fluorochem. Dostępne opakowania: 250mg, 100mg, 1g, 5g, 10g, 10 g, 250 mg, 5 g.

Benzyl–PEG4–THP
GLPBio
  • opakowanie: 250mg
  • Warianty: 1
od 793,62
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Benzyl-PEG4-THP 99%
Ambeed
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 5
od 175,69
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2-((1-Phenyl-2,5,8,11-tetraoxatridecan-13-yl)oxy)tetrahydro-2H-pyran, 99%, 99%
Chemat
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 5
od 146,00
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Benzyl-PEG4-THP, 95.0%
MedChemExpress
  • opakowanie: 10 g, 250 mg, 5 g, 1 g
  • Warianty: 5
od 333,62
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Benzyl-PEG4-THP, 95%
Fluorochem
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 5
od 164,54
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Wzór strukturalny: {0} (CAS {1})

2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]oxane (CAS 1027926-86-8) to związek chemiczny o wzorze sumarycznym C20H32O6 i masie molowej 368.5 g/mol. Nazwa systematyczna IUPAC: 2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]oxane. InChIKey: KNXMANKMVQASTE-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC20H32O6
Masa molowa368.5 g/mol
Nazwa IUPAC2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]oxane
InChIKeyKNXMANKMVQASTE-UHFFFAOYSA-N
SMILESC1CCOC(C1)OCCOCCOCCOCCOCC2=CC=CC=C2

Dane obliczone przez PubChem (NCBI)

Synonimy: Benzyl-PEG4-THP, 2-((1-Phenyl-2,5,8,11-tetraoxatridecan-13-yl)oxy)tetrahydro-2H-pyran, 2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]oxane, 2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]tetrahydro-2H-pyran, 2-[(1-phenyl-2,5,8,11-tetraoxatridecan-13-yl)oxy]oxane, 2H-Pyran, tetrahydro-2-[(13-phenyl-3,6,9,12-tetraoxatridec-1-yl)oxy]-, 2-[(1-Phenyl-2,5,8,11-tetraoxatridecan-13-yl)oxy]tetrahydro-2H-pyran, 2-[2-[2-[2-(2-benzyloxyethoxy)ethoxy]ethoxy]ethoxy]tetrahydropyran
Izomery (ten sam wzór sumaryczny)
(1S,3R,4R,6R,8S,9S,10R,11R,14R,15R,17R)-5,5,10,15-tetramethyl-7-oxapentacyclo[12.2.1.01,11.04,9.06,8]heptadecane-3,4,10,15,17-pentol C20H32O6
(Z)-7-[(1R,2R,3R)-2-[(E,3S)-3,8-dihydroxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]hept-5-enoic acid C20H32O6
(Z)-7-[(2R,3S,4S)-4-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-6-oxooxan-3-yl]hept-5-enoic acid C20H32O6
7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]-6-oxoheptanoic acid C20H32O6
(Z)-3,3,4,4-tetradeuterio-7-[(2R,3S,4S)-4-hydroxy-2-[(E,3R)-3-hydroxyoct-1-enyl]-6-oxooxan-3-yl]hept-5-enoic acid C20H32O6
(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-5,6,10,10b-tetrahydroxy-3,4a,7,7,10a-pentamethyl-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-1-one C20H32O6
(1R,4S,5R,9R,10S,11S,13S,14S,15S)-11,14,15-trihydroxy-14-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylic acid C20H32O6
(Z)-7-[(1R,4S,5R,6R)-6-[(E,3S)-3-hydroperoxyoct-1-enyl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl]hept-5-enoic acid C20H32O6
tert-butyl 3-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]propanoate C20H32O6
(Z)-7-[(1R,2R,3R)-2-[(E,3R,7R)-3,7-dihydroxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]hept-5-enoic acid C20H32O6
(Z)-7-[(1R,2R,3R)-2-[(E,3S,7R)-3,7-dihydroxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]hept-5-enoic acid C20H32O6
(Z)-7-[(2R,3S,4S)-4,6-dihydroxy-2-[(1E,3S,5Z)-3-hydroxyocta-1,5-dienyl]oxan-3-yl]hept-5-enoic acid C20H32O6