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2-Buten-1-Ol
[CAS# 504-61-0]

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Identification
Name 2-Buten-1-Ol
Synonyms (E)-But-2-En-1-Ol; Inchi=1/C4h8o/C1-2-3-4-5/H2-3,5H,4H2,1H3/B3-2; C86006_Aldrich
Molecular Structure CAS#: 504-61-0, 2-Buten-1-Ol
Molecular Formula C4H8O
Molecular Weight 72.11
CAS Registry Number 504-61-0
EINECS 207-996-8
SMILES C(\C=C\C)O
InChI 1S/C4H8O/c1-2-3-4-5/h2-3,5H,4H2,1H3/b3-2+
InChIKey WCASXYBKJHWFMY-NSCUHMNNSA-N
Properties
Density 0.8±0.1g/cm3 (Cal.)
Boiling point 121-122°C (Expl.)
123.6±8.0°C at 760 mmHg (Cal.)
Flash point 34°C (Expl.)
37.222°C (Cal.)
References
(1) James Naughton, Adam F. Lee, Sarah Thompson, C. P. Vinod and Karen Wilson. Reactivity of crotonaldehyde and propene over Au/Pd(111) surfaces, Phys. Chem. Chem. Phys., 2010, 12, 2670.
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