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Merck
CN

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:
85828-09-7
Molecular Weight:
112.13
UNSPSC Code:
12352005
NACRES:
NA.22
PubChem Substance ID:
57651148
MDL number:
MFCD00077774
Beilstein/REAXYS Number:
4665087
Assay:
≥99.0% (sum of enantiomers, GC)
Form:
liquid

Key Documents

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Product Name

(S)-(−)-1-(2-Furyl)ethanol, ≥99.0% (sum of enantiomers, GC)

InChI

1S/C6H8O2/c1-5(7)6-3-2-4-8-6/h2-5,7H,1H3/t5-/m0/s1

SMILES string

C[C@H](O)c1ccco1

InChI key

UABXUIWIFUZYQK-YFKPBYRVSA-N

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

Disclaimer

may discolor to brown on storage

Other Notes

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

hcodes

H412

Hazard Classifications

Aquatic Chronic 3

Storage Class

10 - Combustible liquids

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

Eyeshields, Gloves

Regulatory Information

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Certificates of Analysis (COA)

Lot/Batch Number
044399/1
052260/1
44399/1

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G. Sammes et al.
Journal of the Chemical Society. Perkin Transactions 1, 111-111 (1988)

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