4-benzyloxy-2-methoxybenzaldehyde

Suppliers

Names

[ CAS No. ]:
58026-14-5

[ Name ]:
4-benzyloxy-2-methoxybenzaldehyde

[Synonym ]:
MFCD01075699
2-methoxy-4-phenylmethoxybenzaldehyde

Chemical & Physical Properties

[ Density]:
1.154g/cm3

[ Boiling Point ]:
180°C 2mm

[ Melting Point ]:
98-100°C

[ Molecular Formula ]:
C15H14O3

[ Molecular Weight ]:
242.27000

[ Flash Point ]:
180°C/2mm

[ Exact Mass ]:
242.09400

[ PSA ]:
35.53000

[ LogP ]:
3.08670

[ Index of Refraction ]:
1.59

Safety Information

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
S22-S24/25

[ HS Code ]:
2912499000

Precursor & DownStream

Precursor

  • methyl iodide
  • 4-(benzyloxy)-2-hydroxybenzaldehyde
  • 4-hydroxy-o-anisaldehyde
  • Benzyl bromide
  • b-Resorcylaldehyde
  • Benzyl chloride
  • Dimethyl sulfate
  • Hydrochloric acid
  • Diethyl ether
  • HYDROGEN CYANIDE

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-(benzyloxy)-2-chloro-3-Methoxybenzaldehyde
  • 4-(benzyloxy)-2-hydroxy-6-methoxybenzaldehyde
  • 4-BENZYLOXY-2-BROMO-5-METHOXY-BENZALDEHYDE
  • 4-(benzyloxy)-2-(2,2-dimethoxyethyl)-1-nitrobenzene
  • 4-(Benzyloxy)-2-fluorophenylboronic acid
  • 4-benzyloxy-2-(3'-benzyloxycarbonyl-4'-hydroxy-6'-methoxy-2'-pentylphenoxy)-6-pentylbenzoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine