3-ETHOXYBENZOYL CHLORIDE

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Names

[ CAS No. ]:
61956-65-8

[ Name ]:
3-ETHOXYBENZOYL CHLORIDE

[Synonym ]:
Benzoyl chloride,3-ethoxy
MFCD00000677
3-Aethoxy-benzoylchlorid
3-Ethoxybenzoylchloride
3-Ethoxybenzoyl chloride
Benzoyl chloride, 3-ethoxy-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
261.0±13.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H9ClO2

[ Molecular Weight ]:
184.620

[ Flash Point ]:
97.2±20.3 °C

[ Exact Mass ]:
184.029114

[ PSA ]:
26.30000

[ LogP ]:
2.91

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.524

Safety Information

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S26-S36/37/39

[ RIDADR ]:
3265

[ Packaging Group ]:
II

[ Hazard Class ]:
8

[ HS Code ]:
2918990090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Ethoxybenzoic acid
  • Oxalyl chloride
  • 3-Hydroxybenzoicacid

DownStream

Customs

[ HS Code ]: 2918990090

[ Summary ]:
2918990090. other carboxylic acids with additional oxygen function and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • [5-[(3-ethoxybenzoyl)-methylamino]-2-methoxyphenyl] acetate
  • butyl 4-[(3-ethoxybenzoyl)carbamothioylamino]benzoate
  • ruthenium(III)(H2O)3 chloride
  • 2,6-difluoro-4-ethoxybenzoyl chloride
  • [5-[[2-(3-ethoxyphenyl)-2-oxoethyl]amino]-2-methoxyphenyl]methyl carbonate
  • 3-(4-ethoxybenzoyl)oxypropyl-diethylazanium,chloride
  • 5-(2-Fluoro-4-(methylthio)phenyl)thiazol-2-amine
  • [2-(1-Ethoxyethenyl)-4-fluorophenyl]methanamine
  • 1-[2-Chloro-4-(1-ethoxyethenyl)phenyl]ethan-1-amine
  • 5-(4-(Benzyloxy)-3-fluorophenyl)thiazol-2-amine
  • 5-(2-Bromo-6-fluoro-4-methylphenyl)thiazol-2-amine
  • 2-Bromo-4-cyclopentyl-1-methoxybenzene
  • benzyl N-{2-oxo-3-[(propan-2-yloxy)methyl]but-3-en-1-yl}carbamate
  • 2-Bromo-1-methoxy-4-phenoxybenzene
  • rac-tert-butyl N-{[(1R,2S)-2-(prop-2-enoyl)cyclopropyl]methyl}carbamate
  • N-(but-3-en-1-yl)-1-methyl-2,3-dihydro-1H-indol-5-amine
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