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Chemical manufacturer | ||||
Name | Allyl L-galactopyranoside |
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Synonyms | (3S,4R,5S |
Molecular Structure | ![]() |
Molecular Formula | C9H16O6 |
Molecular Weight | 220.22 |
CAS Registry Number | 821794-45-0 |
SMILES | C=CCOC1[C@H]([C@@H]([C@@H]([C@@H](O1)CO)O)O)O |
InChI | 1S/C9H16O6/c1-2-3-14-9-8(13)7(12)6(11)5(4-10)15-9/h2,5-13H,1,3-4H2/t5-,6+,7+,8-,9?/m0/s1 |
InChIKey | XJNKZTHFPGIJNS-WAOFTFCCSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 415.0±45.0°C at 760 mmHg (Cal.) |
Flash point | 204.8±28.7°C (Cal.) |
Refractive index | 1.55 (Cal.) |
Market Analysis Reports |
List of Reports Available for Allyl L-galactopyranoside |