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

Click to get detail 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
  • tert-butyl N-(3-{1-[(aminooxy)methyl]cyclopropyl}phenyl)carbamate
  • tert-butyl N-[3-(1-methylpiperazin-2-yl)phenyl]carbamate
  • rac-(1R,2R)-2-(3-{[(tert-butoxy)carbonyl]amino}phenyl)cyclopropane-1-carboxylic acid
  • tert-butyl N-[3-(2,2,2-trifluoro-1-hydroxyethyl)phenyl]carbamate
  • 2-[1-(3-{[(Tert-butoxy)carbonyl]amino}phenyl)cyclobutyl]acetic acid
  • tert-butyl N-{3-[(1R)-2,2,2-trifluoro-1-hydroxyethyl]phenyl}carbamate
  • tert-butyl N-{3-[(1S)-2-amino-1-hydroxyethyl]phenyl}carbamate
  • tert-butyl N-{3-[1-(2-aminoethyl)cyclopropyl]phenyl}carbamate
  • 2-(3-{[(Tert-butoxy)carbonyl]amino}-4-chlorophenyl)prop-2-enoic acid
  • tert-butyl N-{2-chloro-5-[(2S)-2-hydroxypropyl]phenyl}carbamate
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