(±)-1-(2-Furyl)ethanol

ALDRICH/48190 - ≥99.0% (GC)

Synonym: (±)-α-Methylfuran-2-methanol; (±)-2-Furyl methyl carbinol

CAS Number: 4208-64-4
Empirical Formula (Hill Notation): C₆H₈O₂
Molecular Weight: 112.13
EC Number: 224-130-4
MDL Number: MFCD00077775
Linear Formula: C₆H₈O₂
Product Type: Chemical

Catalog Number	PKG Qty.	Price	Quantity


45-48190-10ML-F	10 mL	$254.00 1/EA		Add To Favorites

Properties
Descriptions
Safety Info.
Basic Data

assay	≥99.0% (GC)
bp	167-170 °C
contains	~0.05% hydroquinone as stabilizer
density	1.078 g/mL at 20 °C (lit.)
InChI	1S/C6H8O2/c1-5(7)6-3-2-4-8-6/h2-5,7H,1H3
InChI key	UABXUIWIFUZYQK-UHFFFAOYSA-N
refractive index	n20/D 1.479
SMILES string	CC(O)c1ccco1
storage temp.	2-8°C

Application:	(±)-1-(2-Furyl)ethanol (Racemic 1-(2-furyl)ethanol) may be used in the synthesis of 1-acetoxy-1-[2-furyl]ethan.
Caution:	may discolor to brown on storage
General description:	(±)-1-(2-Furyl)ethanol [(±)-2-Furyl methyl carbinol] is a furan derivative. The synthesis of 4-hydroxy-2-methylcyclopent-2-en-1-one from 2-furyl methyl carbinol has been reported.
Packaging:	10 mL in glass bottle

RIDADR	NONH for all modes of transport
WGK Germany	WGK 3
Flash Point(F)	230.0 °F - closed cup
Flash Point(C)	110 °C - closed cup

Purity	≥99.0% (GC)
bp	167-170 °C
Density	1.078 g/mL at 20 °C (lit.)
Refractive Index	n20/D 1.479
Storage Temp.	2-8°C
UNSPSC	12352100

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