4-(Cyclopentyloxy)benzaldehyde

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Names

[ CAS No. ]:
164520-98-3

[ Name ]:
4-(Cyclopentyloxy)benzaldehyde

[Synonym ]:
4-Cyclopentyloxy-benzaldehyde
4-(Cyclopentyloxy)benzaldehyde
Benzaldehyde, 4-(cyclopentyloxy)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
322.1±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H14O2

[ Molecular Weight ]:
190.238

[ Flash Point ]:
146.6±13.9 °C

[ Exact Mass ]:
190.099380

[ PSA ]:
26.30000

[ LogP ]:
3.19

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.575

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2912499000

Synthetic Route

Precursor & DownStream

Precursor

  • Cyclopentanol
  • 4-hydroxybenzaldehyde
  • Bromocyclopentane

DownStream

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

  • 4-CYCLOPENTYLOXY-3-ETHOXY-BENZALDEHYDE
  • 4-cyclopentyloxy-3-methoxybenzaldehyde
  • 4-Cyclopentyloxy-pyridin-3-ylamine
  • (4-(Cyclopentyloxy)-2,3-difluorophenyl)boronic acid
  • 4-(cyclopentyloxy)piperidine hydrochloride
  • 4-Cyclopentyloxy-phenylamine
  • 2-cyclopropyl-3-(2,4-dimethyl-1H-imidazol-1-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 7-Isoquinolinol, 1,2,3,4-tetrahydro-6-methoxy-2-methyl-1-[[4-(phenylmethoxy)phenyl]methyl]-, 7-(4-methylbenzenesulfonate)
  • D-Streptamine, O-2-deoxy-2-(dimethylamino)-I+/--L-glucopyranosyl-(1a2)-O-5-deoxy-3-C-(hydroxymethyl)-I+/--L-lyxofuranosyl-(1a4)-
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-methyl-1H-pyrazol-1-yl)butanoic acid
  • 2,5-Dioxo-1-pyrrolidinyl 6-[[6-[[6-[(4R,5S)-5-methyl-2-oxo-4-imidazolidinyl]-1-oxohexyl]amino]-1-oxohexyl]amino]hexanoate
  • tert-butyl 2-amino-3-(1H-indazol-1-yl)-2-methylpropanoate
  • Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17-dihydroxy-16-methyl-21-[(1-oxo-5,8,11,14,17-eicosapentaenyl)oxy]-, (11I(2),16I+/-)-
  • 3-(Bromomethyl)-1,2-benzothiazol-7-ol
  • (2S,5R,6R)-3,3-Dimethyl-6-[[2-(2-naphthalenylthio)acetyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
  • tert-butyl 2-amino-2-methyl-3-[3-(trifluoromethyl)-1H-pyrazol-1-yl]propanoate
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