Produkty 26347-98-8

CAS 26347-98-8 występuje w naszej ofercie pod nazwami: 3-Hydroxy-2,2-bis(hydroxymethyl)propyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate, 95%, Propofol Impurity 26, 3,5-Bis(1,1-dimethylethyl)-4-hydroxy-3-hydroxy-2,2-bis(hydroxymethyl)propyl Benzenepropanoic Acid Ester, >95% (HPLC), 3,5-Bis(1,1-dimethylethyl)-4-hydroxy-3-hydroxy-2,2-bis(hydroxymethyl)propyl benzenepropanoic acid ester, 3-Hydroxy-2,2-bis(hydroxymethyl)propyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate 97%. Oferty producentów: Combi-blocks, Chemat Brand, TRC, Biosynth, Ambeed. Dostępne opakowania: 250mg, 100mg, on request, 25mg, 50mg, 5mg, 10mg, 5g.

3-Hydroxy-2,2-bis(hydroxymethyl)propyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate, 95%
Combi-blocks, Fluorochem
  • opakowanie: 250mg, 100mg, 500mg
  • Warianty: 5
od 419,66
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Propofol Impurity 26
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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3,5-Bis(1,1-dimethylethyl)-4-hydroxy-3-hydroxy-2,2-bis(hydroxymethyl)propyl Benzenepropanoic Acid Ester, >95% (HPLC)
TRC
  • opakowanie: 250mg, 25mg, 50mg
  • Warianty: 3
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3,5-Bis(1,1-dimethylethyl)-4-hydroxy-3-hydroxy-2,2-bis(hydroxymethyl)propyl benzenepropanoic acid ester
Biosynth
  • opakowanie: 50mg, 5mg, 10mg, 25mg
  • Warianty: 5
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3-Hydroxy-2,2-bis(hydroxymethyl)propyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate 97%
Ambeed
  • opakowanie: 5g, 100mg, 250mg, 1g
  • Warianty: 4
od 398,19
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Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester, 95%, 95%
Chemat
  • opakowanie: 25mg, 50mg, 100mg, 250mg
  • Warianty: 5
od 232,40
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3,5-Bis(1,1-dimethylethyl)-4-hydroxy-3-hydroxy-2,2-bis(hydroxymethyl)propyl...
Roth
  • opakowanie: 5mg, 10mg, 25mg
  • Warianty: 3
od 1109,11
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Wzór strukturalny: {0} (CAS {1})

[3-hydroxy-2,2-bis(hydroxymethyl)propyl] 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate (CAS 26347-98-8) to związek chemiczny o wzorze sumarycznym C22H36O6 i masie molowej 396.5 g/mol. Nazwa systematyczna IUPAC: [3-hydroxy-2,2-bis(hydroxymethyl)propyl] 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate. InChIKey: RQYISMPLEFNMLU-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC22H36O6
Masa molowa396.5 g/mol
Nazwa IUPAC[3-hydroxy-2,2-bis(hydroxymethyl)propyl] 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate
InChIKeyRQYISMPLEFNMLU-UHFFFAOYSA-N
SMILESCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)OCC(CO)(CO)CO

Dane obliczone przez PubChem (NCBI)

Synonimy: Agidol 110, Pentaerythritol 3,5-di-tert-butyl-4-hydroxyhydrocinnamate, Agidol-110, Pentaerythritol mono(3,5-di-tert-butyl-4-hydroxyhydrocinnamate), Propofol Impurity 26, PropofolImpurity26