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alpha-(2-Propenyl)-2-furanmethanol
[CAS# 6398-51-2]

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Identification
Namealpha-(2-Propenyl)-2-furanmethanol
Synonyms1-(2-Furyl)-3-buten-1-ol; 1-(2-Furyl)-3-butenol; 2-(1-Hydroxy-3-butenyl)furan; NSC 75454; alpha-Allylfurfuryl alcohol
Molecular StructureCAS # 6398-51-2, alpha-(2-Propenyl)-2-furanmethanol
Molecular FormulaC8H10O2
Molecular Weight138.16
CAS Registry Number6398-51-2
EC Number620-856-4
Properties
SolubilitySparingly soluble (11 g/L) (25 °C), Calc.*
Density1.051±0.06 g/cm3 (20 °C 760 Torr), Calc.*
Boiling point87-93 °C (3 Torr)**
Refractive index1.505 (589.3 nm 20 °C)**
Flash point66.0±23.2 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
**Shur, A. M.
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Eye irritationEye Irrit.2H319
Skin irritationSkin Irrit.2H315
Specific target organ toxicity - single exposureSTOT SE3H335
Acute toxicityAcute Tox.4H302
SDSAvailable
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