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

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Names

[ CAS No. ]:
29978-83-4

[ Name ]:
2-(2-Propyn-1-yloxy)benzaldehyde

[Synonym ]:
Benzaldehyde,2-(2-propynyloxy)
o-propargyloxy-benzaldehyde
2-(2-Propyn-1-yloxy)benzaldehyde
2-(2-Propynyloxy)benzenecarbaldehyde
2-(prop-2-yn-1-yloxy)benzaldehyde
o-(prop-2-ynoxy)-benzaldehyde
2-Prop-2-ynyloxy-benzaldehyde
2-(2-Propyn-1-yloxy)-benzaldehyde
prop-2-ynyloxybenzaldehyde
2-<(2-propynyl)oxy>benzaldehyde
(prop-2-yn-1-yloxy)benzaldehyde
Benzaldehyde, 2-(2-propynyloxy)-
2-O-(prop-2-ynyl) salicylaldehyde
Benzaldehyde, 2-(2-propyn-1-yloxy)-
2-(1H-1,2,4-TRIAZOL-3-YL)BENZOIC ACID

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
286.7±20.0 °C at 760 mmHg

[ Melting Point ]:
66-68ºC

[ Molecular Formula ]:
C10H8O2

[ Molecular Weight ]:
160.169

[ Flash Point ]:
132.8±15.3 °C

[ Exact Mass ]:
160.052429

[ PSA ]:
26.30000

[ LogP ]:
1.75

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.573

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2912499000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Salicylaldehyde
  • 3-Bromopropyne
  • 2-Methylbenzyl Alcohol
  • 4-hydroxybenzaldehyde
  • 3-Chloropropyne
  • 2-Propyn-1-yl 4-methylbenzenesulfonate

DownStream

  • 2H-Chromene-3-carbaldehyde
  • 2-(Prop-2-yn-1-yloxy)benzaldehyde oxime
  • 1-benzoxepin-3-one
  • 2H-chromene
  • 9-methyl-6H-chromeno[4,3-b]quinoline
  • 2-(3-phenylprop-2-ynoxy)benzaldehyde
  • [(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]thiourea

Customs

[ HS Code ]: 2912499000

[ Summary ]:
2912499000. other aldehyde-ethers, aldehyde-phenols and aldehydes with other oxygen function. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 2-(2-Propyn-1-yloxy)butanoic acid
  • 2-(2-Propyn-1-yloxy)propanoic acid
  • 4-METHOXY-3-(2-PROPYNYLOXY)BENZENECARBALDEHYDE OXIME
  • 5-BROMO-2-(PROP-2-YNYLOXY)BENZALDEHYDE
  • 3-Chloro-5-methoxy-4-(2-propyn-1-yloxy)benzaldehyde
  • 4-{[2-(2-Propyn-1-yloxy)-1-naphthyl]methyl}morpholine
  • 3-((2-fluorobenzyl)thio)-5-propyl-[1,2,4]triazolo[4,3-a]pyrimidin-7(8H)-one
  • 3-((2,4-dichlorobenzyl)thio)-5-propyl-[1,2,4]triazolo[4,3-a]pyrimidin-7(8H)-one
  • 3-((2-(4-chlorophenyl)-2-oxoethyl)thio)-5-propyl-[1,2,4]triazolo[4,3-a]pyrimidin-7(8H)-one
  • 5,6-dimethyl-3-(propylthio)-[1,2,4]triazolo[4,3-a]pyrimidin-7(8H)-one
  • 5,6-dimethyl-3-((2-morpholino-2-oxoethyl)thio)-[1,2,4]triazolo[4,3-a]pyrimidin-7(8H)-one
  • 5,6-dimethyl-3-((2-(4-methylpiperidin-1-yl)-2-oxoethyl)thio)-[1,2,4]triazolo[4,3-a]pyrimidin-7(8H)-one
  • 5,6-dimethyl-3-((2-oxo-2-(4-phenylpiperazin-1-yl)ethyl)thio)-[1,2,4]triazolo[4,3-a]pyrimidin-7(8H)-one
  • 3-((2-(indolin-1-yl)-2-oxoethyl)thio)-5,6-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-7(8H)-one
  • 2-((5,6-dimethyl-7-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio)-N-(naphthalen-1-yl)acetamide
  • 2-((5,6-dimethyl-7-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio)-N-(o-tolyl)acetamide
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