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Chemical manufacturer since 2002 | ||||
Name | 2-Phenylethyl beta-D-glucopyranoside |
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Synonyms | PHENYLETHYLBETA-D-GLUCOPYRANOSIDE; β-D-glucopyranoside, phenethyl |
Molecular Structure | ![]() |
Molecular Formula | C14H20O6 |
Molecular Weight | 284.30 |
CAS Registry Number | 18997-54-1 |
SMILES | C1=CC=C(C=C1)CCO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O |
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 |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 486.8±45.0°C at 760 mmHg (Cal.) |
Flash point | 248.2±28.7°C (Cal.) |
Refractive index | 1.601 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Phenylethyl beta-D-glucopyranoside |