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(R)-(-)-2-Pentanol
[CAS# 13403-73-1]

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Identification
Name (R)-(-)-2-Pentanol
Synonyms (R)-(-)-2-Pentanol; Methylbutan-1-Ol
Molecular Structure CAS#: 13403-73-1, (R)-(-)-2-Pentanol
Molecular Formula C5H12O
Molecular Weight 88.15
CAS Registry Number 13403-73-1 (50858-14-5)
EINECS 256-810-1
SMILES C(C)CC(C)O
InChI 1S/C5H12O/c1-3-4-5(2)6/h5-6H,3-4H2,1-2H3
InChIKey JYVLIDXNZAXMDK-UHFFFAOYSA-N
Properties
Desity 0.8±0.1g/cm3 (Cal.)
20 (Expl.)
Melting point -50°C (Expl.)
Boiling point 118-119°C (Expl.)
118.8±3.0°C at 760 mmHg (Cal.)
Flash point 33.889°C (Cal.)
40°C (Expl.)
Refractive index 1.406 (Expl.)
Safety Data
Safety Code S46  Details
Risk Code R10;R20;R37;R66  Details
Hazard Symbol symbol  X  Details
Transport Information UN1105
Safety Description Safety glasses, adequate ventilation.
DANGER: FLAMMABLE, causes narcosis, irritation
References
(1) Xiaoying Bao, Linda J. Broadbelt and Randall Q. Snurr. Elucidation of consistent enantioselectivity for a homologous series of chiral compounds in homochiral metal–organic frameworks, Phys. Chem. Chem. Phys., 2010, 12, 6466.
Market Analysis Reports
List of Reports Available for (R)-(-)-2-Pentanol
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