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Chemical manufacturer since 1989 | ||||
chemBlink standard supplier since 2011 | ||||
Name | alpha-(2-Propenyl)-2-furanmethanol |
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Synonyms | 1-(2-Furyl)-3-buten-1-ol; 1-(2-Furyl)-3-butenol; 2-(1-Hydroxy-3-butenyl)furan; NSC 75454; alpha-Allylfurfuryl alcohol |
Molecular Structure | ![]() |
Molecular Formula | C8H10O2 |
Molecular Weight | 138.16 |
CAS Registry Number | 6398-51-2 |
EC Number | 620-856-4 |
Solubility | Sparingly soluble (11 g/L) (25 ºC), Calc.* |
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Density | 1.051±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Boiling point | 87-93 ºC (3 Torr)** |
Refractive index | 1.505 (589.3 nm 20 ºC)** |
Flash point | 66.0±23.2 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
** | Shur, A. M.; Uchenye Zapiski - Kishinevskii Gosudarstvennyi Universitet 1953, V7, P97-8. |
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SDS | Available | ||||||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for alpha-(2-Propenyl)-2-furanmethanol |