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3-(2-Propyn-1-Yloxy)Benzaldehyde
[CAS# 5651-87-6]

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Identification
Name 3-(2-Propyn-1-Yloxy)Benzaldehyde
Synonyms 3-(2-propynyloxy)benzaldehyde; 3-(prop-2-yn-1-yloxy)benzaldehyde; 3-(prop-2-ynyloxy)benzaldehyde
Molecular Structure CAS#: 5651-87-6, 3-(2-Propyn-1-Yloxy)Benzaldehyde
Molecular Formula C10H8O2
Molecular Weight 160.17
CAS Registry Number 5651-87-6
SMILES O=Cc1cc(OCC#C)ccc1
InChI 1S/C10H8O2/c1-2-6-12-10-5-3-4-9(7-10)8-11/h1,3-5,7-8H,6H2
InChIKey CYAQTWGCPCRKJT-UHFFFAOYSA-N
Properties
Density 1.129g/cm3 (Cal.)
Boiling point 286.017°C at 760 mmHg (Cal.)
Flash point 132.334°C (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 3-(2-Propyn-1-Yloxy)Benzaldehyde
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