Hexanoic acid 4-formylphenyl ester

Suppliers

Names

[ CAS No. ]:
50262-51-6

[ Name ]:
Hexanoic acid 4-formylphenyl ester

[Synonym ]:
Hexanoic acid,4-formylphenyl ester
4-formylphenylhexaneoate

Chemical & Physical Properties

[ Density]:
1.075g/cm3

[ Boiling Point ]:
334.3ºC at 760 mmHg

[ Molecular Formula ]:
C13H16O3

[ Molecular Weight ]:
220.26400

[ Flash Point ]:
145.9ºC

[ Exact Mass ]:
220.11000

[ PSA ]:
43.37000

[ LogP ]:
2.98480

[ Index of Refraction ]:
1.526

Safety Information

[ HS Code ]:
2915900090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-hydroxybenzaldehyde
  • Hexanoyl chloride TOP1 supplier
  • 1-Hexanoic acid

DownStream

Customs

[ HS Code ]: 2915900090

[ Summary ]:
2915900090 other saturated acyclic monocarboxylic acids and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • methanesulfonic acid 4-formylphenyl ester
  • Cyanic acid, 4-formylphenyl ester (9CI)
  • Pentanoic acid 4-formylphenyl ester
  • Heptanoic acid 4-formylphenyl ester
  • (4-formylphenyl) benzenesulfonate
  • (4-formylphenyl) phenylmethanesulfonate
  • Carbonodithioic acid, O-methyl S-[(2-oxo-1-piperidinyl)methyl] ester
  • 6-(Tetrahydro-3,4-dihydroxy-2-furanyl)-1,2,4-triazine-3,5(2H,4H)-dione
  • 1-Carboxy-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-b]quinazolin-10-ium hydroxide inner salt
  • 3,4-Dihydro-3-(1-naphthalenyl)-2H-1-benzopyran-2-one
  • Benzeneacetic acid, 4-[1-(fluoro-18F)-2-methylpropyl]-I+/--methyl-, methyl ester
  • Oxazole, 2-[1-(2-bromophenyl)-1-methylethyl]-4,5-dihydro-4,4-dimethyl-
  • Phosphonic acid, [1-[(2-amino-1-oxopropyl)amino]ethyl]-, monomethyl ester, [R-(R*,S*)]-
  • 1-Pyrrolidinecarboxylic acid, 3-[[2-(1-pyrrolidinyl)ethoxy]methyl]-, phenylmethyl ester
  • 1,4-Dimethyl-2-[(4-methylphenyl)sulfinyl]benzene
  • (1,5-Dihydro-5-imino-1-methyl-3-phenyl-4H-1,2,4-triazol-4-yl)phenylmethanone
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