4-(4-CHLOROPHENOXY)BENZALDEHYDE

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Names

[ CAS No. ]:
61343-99-5

[ Name ]:
4-(4-CHLOROPHENOXY)BENZALDEHYDE

[Synonym ]:
4-(4-chlorophenoxy)benzaldehyde
MFCD01631895

Chemical & Physical Properties

[ Density]:
1.266g/cm3

[ Boiling Point ]:
181 °C / 2.5mmHg

[ Melting Point ]:
54-58 °C

[ Molecular Formula ]:
C13H9ClO2

[ Molecular Weight ]:
232.66200

[ Flash Point ]:
146.8ºC

[ Exact Mass ]:
232.02900

[ PSA ]:
26.30000

[ LogP ]:
3.94480

[ Index of Refraction ]:
1.618

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H317-H319

[ Precautionary Statements ]:
P280-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Faceshields;Gloves

[ Hazard Codes ]:
Xn,N

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S26-S36/37-S61

[ RIDADR ]:
UN 3077 9/PG 3

[ WGK Germany ]:
2

[ HS Code ]:
2913000090

Synthetic Route

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Precursor & DownStream

Precursor

  • 4-Fluorobenzaldehyde
  • 4-Chlorophenol
  • 4-Nitrobenzaldehyde
  • (4-Chlorophenyl)boronic acid

DownStream

  • 4-(4-Chlorophenoxy)phenol

Customs

[ HS Code ]: 2913000090

[ Summary ]:
HS: 2913000090 halogenated, sulphonated, nitrated or nitrosated derivatives of products of heading 2912 Educational tariff:17.0% Tax rebate rate:9.0% Regulatory conditions:none Most favored nation tariff:5.5% General tariff:30.0%

Related Compounds

  • 4-(4-Chlorophenoxy)benzaldehyde Oxime
  • 3-Bromo-4-(4-chlorophenoxy)benzaldehyde
  • 4-(4-chlorophenoxy)phenol,phosphoric acid
  • (4-(4-Chlorophenoxy)phenyl)methanamine hydrochloride
  • 4-(4-chlorophenoxy)-1-methyl-2-propylsulfonylbenzene
  • 4-(4-chlorophenoxy)-1-methyl-2-propylsulfinylbenzene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-(2H-1,3-benzodioxol-5-yl)-2-{[2-(piperidin-1-yl)quinazolin-4-yl]sulfanyl}acetamide
  • 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