48188

(S)-(−)-1-(2-Furyl)ethanol

≥99.0% (sum of enantiomers, GC)

• Synonym(s): (S)-(−)-α-Methylfuran-2-methanol, (S)-(−)-2-Furyl methyl carbinol
• Empirical Formula (Hill Notation): C₆H₈O₂
• CAS Number: 85828-09-7
• Molecular Weight: 112.13
• Beilstein: 4665087
• MDL number: MFCD00077774
• UNSPSC Code: 12352005
• PubChem Substance ID: 57651148
• NACRES: NA.22

Properties

• Assay: ≥99.0% (sum of enantiomers, GC)
• form: liquid
• optical activity: [α]20/D −23.5±1°, c = 6% in ethanol
• contains: ~0.05% hydroquinone as stabilizer
• refractive index: n20/D 1.479
• bp: 60-61 °C/8 mmHg (lit.)
• density: 1.078 g/mL at 20 °C (lit.)
• storage temp.: −20°C
• SMILES string: C[C@H](O)c1ccco1
• InChI: 1S/C6H8O2/c1-5(7)6-3-2-4-8-6/h2-5,7H,1H3/t5-/m0/s1
• InChI key: UABXUIWIFUZYQK-YFKPBYRVSA-N

Description

Caution

may discolor to brown on storage

Other Notes

Chiral building block used in the synthesis of L-daunosamine and related amino sugars

Safety Information

• Hazard Statements: H412
• Precautionary Statements: P273 - P501
• Hazard Classifications: Aquatic Chronic 3
• Storage Class Code: 10 - Combustible liquids
• WGK: WGK 3
• Flash Point(F): Not applicable
• Flash Point(C): Not applicable
• Personal Protective Equipment: dust mask type N95 (US), Eyeshields, Gloves