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Home > Encyclopedia > 4-(Prop-2-ynyloxy)benzaldehyde

4-(Prop-2-ynyloxy)benzaldehyde

4-(Prop-2-ynyloxy)benzaldehyde structure

4-(Prop-2-ynyloxy)benzaldehyde 

structure
  • CAS No:

    5651-86-5

  • Formula:

    C10H8O2

  • Chemical Name:

    4-(Prop-2-ynyloxy)benzaldehyde

  • Synonyms:

    4-(Propargyloxy)benzaldehyde;3-(4-Formylphenoxy)prop-1-yne;4-(Prop-2-yn-1-yloxy)benzaldehyde;4-(prop-2-yn-1-yloxy)benzaldehyde(SALTDATA: FREE)

4-(Prop-2-ynyloxy)benzaldehyde Basic Attributes

160.169

160.052429

DTXSID50365494

2912499000

Characteristics

26.30000

1.74

1.1±0.1 g/cm3

85-86ºC

293.2±20.0 °C at 760 mmHg

137.4±15.3 °C

1.573

Safety Information

Xi

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P501

H302

|Warning|H302 (33.33%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, and P501|Aggregated GHS information provided by 3 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

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:181
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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