4-Methoxy-3-(trifluoromethyl)benzaldehyde

Suppliers

Names

[ CAS No. ]:
50823-87-5

[ Name ]:
4-Methoxy-3-(trifluoromethyl)benzaldehyde

[Synonym ]:
Benzaldehyde, 4-methoxy-3-(trifluoromethyl)-
4-Methoxy-3-(trifluoromethyl)benzaldehyde
3-(Trifluoromethyl-p-anisaldehyde
VHR DO1 CXFFF
MFCD01091012

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
251.1±40.0 °C at 760 mmHg

[ Melting Point ]:
38-40°C

[ Molecular Formula ]:
C9H7F3O2

[ Molecular Weight ]:
204.146

[ Flash Point ]:
102.6±22.2 °C

[ Exact Mass ]:
204.039810

[ PSA ]:
26.30000

[ LogP ]:
2.99

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

[ Index of Refraction ]:
1.475

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
22-43-52

[ Safety Phrases ]:
36/37

Precursor & DownStream

Precursor

  • Aminoform
  • 1-METHOXY-2-(TRIFLUOROMETHYL)BENZENE
  • 4-Bromo-1-methoxy-2-(trifluoromethyl)benzene
  • N,N-Dimethylformamide

DownStream

Related Compounds

  • 4-Methoxy-3-(trifluoromethyl)benzaldehyde oxime
  • 4-Methoxy-3-(Trifluoromethyl)Benzylamine
  • 4-Methoxy-3-(trifluoromethyl)benzoyl chloride
  • 4-METHOXY-3-(TRIFLUOROMETHYL)PHENACYL BROMID
  • 4-Methoxy-3-(trifluoromethyl)benzyl bromide
  • 4-METHOXY-3-(TRIFLUOROMETHYL)ANILINE HYDROCHLORIDE
  • (3S,4S)-2-methyl-1-oxo-3-phenyl-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid
  • Hexane-1,2,6-triamine
  • (2S, 3aS,7aS)-Octahydro-indole-2-carboxylic acid tert-butyl ester
  • 6-Amino-[1,1'-biphenyl]-3-carbonitrile
  • 1-[(2-Methyl-3-butyn-2-yl)oxy]-2-nitrobenzene
  • N-[(4-chlorophenyl)methyl]-3-methylcyclopentan-1-amine
  • N-[1-(4-chlorophenyl)ethyl]cyclopentanamine
  • 4-[(Cyclopentylamino)methyl]benzonitrile
  • N-[(4-bromophenyl)methyl]-2-methylcyclohexan-1-amine
  • 2-Methyl-N-(4-methylbenzyl)cyclohexan-1-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.