2,3,4-Trimethoxy-6-methylbenzaldehyde

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Names

[ CAS No. ]:
22383-85-3

[ Name ]:
2,3,4-Trimethoxy-6-methylbenzaldehyde

[Synonym ]:
2.3.4-Trimethoxy-6-methyl-benzaldehyd
4,5,6-Trimethoxy-o-tolualdehyde
3,4,5-trimethoxy-6-methylbenzaldehyde
2,3,4,5,6-PENTAFLUOROPHENYL 4-NITROBENZENESULPHONATE
MFCD00016598
2,3,4-trimethoxy-6-methylbenzadehyde
EINECS 244-946-4

Chemical & Physical Properties

[ Density]:
1.11

[ Boiling Point ]:
337.9ºC at 760 mmHg

[ Melting Point ]:
60-61ºC

[ Molecular Formula ]:
C11H14O4

[ Molecular Weight ]:
210.22600

[ Flash Point ]:
149.4ºC

[ Exact Mass ]:
210.08900

[ PSA ]:
44.76000

[ LogP ]:
1.83330

[ Vapour Pressure ]:
0.000101mmHg at 25°C

[ Index of Refraction ]:
1.523

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

  • 2,3,4-trimethoxy-6-methylbenzaldehyde
  • 2,3,4-trimethoxy-6-[(4-methoxyphenyl)methylsulfanyl]benzaldehyde
  • 2,3,4-trimethoxy-6-(2-oxopropyl)benzoic acid
  • 2,3,4-trimethoxy-6-nitrobenzaldehyde
  • 2,3,4-trimethoxy-6-methylbenzoic acid
  • (2,3,4-trimethoxy-6-methylphenyl)boronic acid
  • 4-butyl-5-propyl-4H-1,2,4-triazole-3-sulfonyl chloride
  • 4-[3-(trifluoromethyl)-1H-pyrazol-4-yl]but-3-en-2-amine
  • 4-[3-(trifluoromethyl)-1H-pyrazol-4-yl]pyrrolidin-2-one
  • O-({1-[2-chloro-5-(trifluoromethyl)phenyl]cyclopropyl}methyl)hydroxylamine
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