PHENYLETHYL BETA-D-GLUCOPYRANOSIDE
PHENYLETHYL BETA-D-GLUCOPYRANOSIDE Basic information
- Product Name:
- PHENYLETHYL BETA-D-GLUCOPYRANOSIDE
- Synonyms:
-
- b-Phenylethyl b-D-Glucoside
- PHENYLETHYL BETA-D-GLUCOPYRANOSIDE
- β-Phenylethyl β-D-Glucoside
- Phenylethyl-b-D-glucopyranoside
- (2R,3S,4S,5R,6R)-2-(Hydroxymethyl)-6-phenethoxytetrahydro-2H-pyran-3,4,5-triol
- --Phenylethyl --D-GlucosideQ: What is --Phenylethyl --D-Glucoside Q: What is the CAS Number of --Phenylethyl --D-Glucoside Q: What is the storage condition of --Phenylethyl --D-Glucoside Q: What are the applications of --Phenylethyl --D-Glucoside
- 2-Phenylethyl-beta-glucopyranoside
- β-D-Glucopyranoside, 2-phenylethyl
- CAS:
- 18997-54-1
- MF:
- C14H20O6
- MW:
- 284.3
- Product Categories:
-
- Aromatics
- Carbohydrates & Derivatives
- Intermediates & Fine Chemicals
- Pharmaceuticals
- Mol File:
- 18997-54-1.mol
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PHENYLETHYL BETA-D-GLUCOPYRANOSIDE Chemical Properties
- Melting point:
- 115 - 117°C
- Boiling point:
- 486.8±45.0 °C(Predicted)
- Density
- 1.36±0.1 g/cm3(Predicted)
- storage temp.
- Refrigerator, Under Inert Atmosphere
- solubility
- DMSO (Slightly), Methanol (Slightly), Water (Slightly)
- form
- Solid
- pka
- 12.92±0.70(Predicted)
- color
- White to Off-White
- 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
- InChIKey
- MLRIJUWUQTVDQE-RKQHYHRCSA-N
- SMILES
- O(CCC1=CC=CC=C1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
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PHENYLETHYL BETA-D-GLUCOPYRANOSIDESupplier
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