Consegna stimata in Stati Uniti, il Giovedì 07 Novembre 2024
Informazioni sul prodotto
Nome:
PHENYLETHYL β-D-GLUCOPYRANOSIDE
Sinonimi:
- Phenylethyl beta-D-glucopyranoside
- 2-phenylethyl beta-D-glucopyranoside
- Phenylethyl 2-Glucoside
- Phenethyl |A-D-Glucoside
- phenethyl alcohol glucoside
- 2-Phenylethyl |A-D-Glucoside
- Phenethyl |A-D-Glucopyranoside
- Phenylethyl |A-D-Glucopyranoside
- 2-Phenylethyl |A-D-Glucopyranoside
- 2-Phenylethyl-|A-D-glucopyranoside
- Vedi altri sinonimi
- 2-Phenylethyl O-|A-D-Glucopyranoside
- (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(2-phenylethoxy)oxane-3,4,5-triol
- |A-Phenylethanol Glucoside
- |A-Phenylethyl |A-D-Glucoside
- beta-Phenylethyl beta-D-Glucoside
- (2R,3S,4S,5R,6R)-2-(Hydroxymethyl)-6-phenethoxytetrahydro-2H-pyran-3,4,5-triol
- 1-phenylethyl beta-D-glucopyranoside
- 2-Phenylethyl O-β-<span class="text-smallcaps">D</span>-glucopyranoside
- 2-Phenylethyl O-β-glucoside
- 2-Phenylethyl β-<span class="text-smallcaps">D</span>-glucopyranoside
- 2-Phenylethyl β-<span class="text-smallcaps">D</span>-glucoside
- 2-phenylethyl β-D-glucopyranoside
- Glucopyranoside, phenethyl, β-<span class="text-smallcaps">D</span>-
- Phenethyl β-<span class="text-smallcaps">D</span>-glucopyranoside
- Phenethyl β-<span class="text-smallcaps">D</span>-glucoside
- Phenylethyl 2-glucoside
- Phenylethyl β-<span class="text-smallcaps">D</span>-glucopyranoside
- beta-D-glucopyranoside, 1-phenylethyl
- β-<span class="text-smallcaps">D</span>-Glucopyranoside, 2-phenylethyl
- β-Phenylethanol glucoside
- β-Phenylethyl β-<span class="text-smallcaps">D</span>-glucopyranoside
- β-Phenylethyl β-<span class="text-smallcaps">D</span>-glucoside
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
284.3050
Formula:
C14H20O6
Purezza:
95%
Colore/Forma:
Solid
InChI:
InChI=1S/C14H20O6/c15-8-10-11(16)12(17)13(18)14(20-10)19-7-6-9-4-2-1-3-5-9/h1-5,10-18H,6-8H2/t10-,11-,12+,13-,14-/m1/s1
InChI key:
MLRIJUWUQTVDQE-RKQHYHRCSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
Richiesta tecnica su: IN-DA00APZF PHENYLETHYL β-D-GLUCOPYRANOSIDE
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