48188
(S)-(−)-1-(2-Furyl)ethanol
≥99.0% (sum of enantiomers, GC)
Synonym(s):
(S)-(−)-α-Methylfuran-2-methanol, (S)-(−)-2-Furyl methyl carbinol
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About This Item
Empirical Formula (Hill Notation):
C6H8O2
CAS Number:
Molecular Weight:
112.13
Beilstein:
4665087
MDL number:
UNSPSC Code:
12352005
PubChem Substance ID:
NACRES:
NA.22
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
Other Notes
Chiral building block used in the synthesis of L-daunosamine and related amino sugars
Disclaimer
may discolor to brown on storage
Hazard Statements
Precautionary Statements
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
Regulatory Information
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Find documentation for the products that you have recently purchased in the Document Library.
G. Sammes et al.
Journal of the Chemical Society. Perkin Transactions 1, 111-111 (1988)
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