2-pentoxybenzaldehyde

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Names

[ CAS No. ]:
7091-14-7

[ Name ]:
2-pentoxybenzaldehyde

[Synonym ]:
pentyloxybenzaldehyde
o-Pentoxy-benzaldehyd
2-Pentyloxy-benzaldehyde
2-Pentyloxy-benzaldehyd

Chemical & Physical Properties

[ Density]:
1.005g/cm3

[ Boiling Point ]:
297.5ºC at 760 mmHg

[ Molecular Formula ]:
C12H16O2

[ Molecular Weight ]:
192.25400

[ Flash Point ]:
124.7ºC

[ Exact Mass ]:
192.11500

[ PSA ]:
26.30000

[ LogP ]:
3.06810

[ Index of Refraction ]:
1.521

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2912499000

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Iodopentane
  • 2-Methylbenzyl Alcohol
  • Salicylaldehyde
  • 1-Bromopentane

DownStream

  • CAY10514

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-hydroxy-4-pentoxybenzaldehyde
  • 2-[(4-aminobenzoyl)-benzylamino]ethyl-diethylazanium,chloride
  • 2-methyl-2-methylsulfanylpropanenitrile
  • 2-(4-methoxyphenyl)-4-nitrobenzoic acid
  • 2-(4-methoxyphenyl)-5-methylbenzoic acid
  • 2-(4-methoxyphenyl)-6-methylbenzoic acid
  • [4-[(6-Phenylpyrimidin-4-yl)oxymethyl]piperidin-1-yl]-(triazolidin-4-yl)methanone
  • 2-(4-Ethoxyphenyl)-5-(2-methylpropyl)-1,2,3,3a-tetrahydropyrazolo[1,5-a]pyrazin-4-one
  • 6-cyclopropyl-5-fluoro-2-[4-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperazin-1-yl]-5H-pyrimidin-4-one
  • 3-butyl-1-methyl-4aH-thieno[3,2-d]pyrimidin-1-ium-2,4-dione
  • rac-(3R,4S)-4-[2-(oxolan-2-yl)ethyl]pyrrolidin-3-ol
  • 5,6-Dimethyl-3-[2-oxo-2-[4-(6-oxo-3-phenyldiazinan-4-yl)piperazin-1-yl]ethyl]pyrimidin-4-one
  • [4-(3,5-Dimethylpyrazolidin-4-yl)sulfonyl-1,4-diazepan-1-yl]-(4-phenyloxan-4-yl)methanone
  • 1-Cyclohexyl-4-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-2,3-dione
  • 3-[3-[4-(5-Fluoro-4-methyl-6-oxo-1,3-diazinan-2-yl)piperazin-1-yl]-3-oxopropyl]quinazolin-4-one
  • N-[1-(5-fluoro-6-phenylpyrimidin-4-yl)azetidin-3-yl]-N,1-dimethyl-2,6-dioxo-1,3-diazinane-5-carboxamide
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