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Home > Encyclopedia > 3-(2-Propyn-1-yloxy)benzaldehyde

3-(2-Propyn-1-yloxy)benzaldehyde

3-(2-Propyn-1-yloxy)benzaldehyde structure

3-(2-Propyn-1-yloxy)benzaldehyde 

structure
  • CAS No:

    5651-87-6

  • Formula:

    C10H8O2

  • Chemical Name:

    3-(2-Propyn-1-yloxy)benzaldehyde

  • Synonyms:

    Benzaldehyde,3-(2-propyn-1-yloxy)-;Benzaldehyde,m-(2-propynyloxy)-;Benzaldehyde,3-(2-propynyloxy)-;3-(2-Propyn-1-yloxy)benzaldehyde;3-(Propargyloxy)benzaldehyde;3-Prop-2-ynoxybenzaldehyde;3-Prop-2-ynyloxybenzaldehyde

3-(2-Propyn-1-yloxy)benzaldehyde Basic Attributes

160.172

160.17

DTXSID60390292

2912499000

Characteristics

26.3

1.68

1.1±0.1 g/cm3

82-86 °C @ Press: 0.03 Torr

132.3±15.3 °C

1.573

Safety Information

NONH for all modes of transport

3

26-36/37

Xi

P280-P305 + P351 + P338

H317-H319

Computed Properties

Molecular Weight:160.17
XLogP3:1.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:160.052429494
Monoisotopic Mass:160.052429494
Topological Polar Surface Area:26.3
Heavy Atom Count:12
Complexity:189
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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