4-Chloro-3-methylbenzaldehyde

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Names

[ CAS No. ]:
101349-71-7

[ Name ]:
4-Chloro-3-methylbenzaldehyde

[Synonym ]:
4-Chloro-3-methylbenzaldehyde
VHR DG C1
Benzaldehyde, 4-chloro-3-methyl-
4-Chloro-m-tolualdehyde

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
234.0±20.0 °C at 760 mmHg

[ Melting Point ]:
27-28ºC

[ Molecular Formula ]:
C8H7ClO

[ Molecular Weight ]:
154.594

[ Flash Point ]:
105.6±12.9 °C

[ Exact Mass ]:
154.018539

[ PSA ]:
17.07000

[ LogP ]:
2.67

[ Vapour Pressure ]:
0.1±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.575

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36/37/39

Synthetic Route


Related Compounds

  • 2-Amino-4-chloro-3-methylbenzaldehyde
  • 4-Chloro-3-fluoro-2-methylbenzaldehyde
  • 4-Chloro-2-fluoro-3-methylbenzaldehyde
  • 4-chloro-3-(3-formylphenyl)benzoic acid
  • 4-CHLORO-3-FORMYLPYRAZOLE
  • 4-chloro-3-(5-methoxycarbonylthiophen-3-yl)benzoic acid
  • 6-[(But-3-yn-1-yl)(ethyl)amino]pyrazine-2-carboxylic acid
  • 2-(9H-fluoren-9-yl)prop-2-en-1-amine
  • (4-bromo-1-cyclopropyl-1H-1,2,3-triazol-5-yl)methanol
  • 2-Amino-4-cyclobutylpentanoic acid
  • [5-(oxan-4-yl)-1-(propan-2-yl)-1H-1,2,3-triazol-4-yl]methanamine
  • 6,6-Diethyl-7,7-dimethyl-5-oxa-9-azaspiro[3.5]nonane
  • 4-(4-Chloro-3-methylphenyl)-3-methylbutanoic acid
  • (3S)-3-amino-3-(4-bromo-1,2-thiazol-5-yl)propanoic acid
  • 2-(9H-fluoren-9-yl)-2-methylpropanenitrile
  • (3R)-3-amino-3-(5-bromo-4-methyl-1,3-thiazol-2-yl)propanoic acid