2-Fluoro-3-methoxybenzaldehyde

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Names

[ CAS No. ]:
103438-88-6

[ Name ]:
2-Fluoro-3-methoxybenzaldehyde

[Synonym ]:
2-Fluoro-3-methoxybenzaldehyde
2-Fluoro-3-formylanisole
VHR BF CO1
2-fluoro-methoxy-benzaldehyde
6-formyl-2-methoxyfluorobenzene
MFCD03411962
Benzaldehyde, 2-fluoro-3-methoxy-
2-fluoro-3-methoxy-benzaldehyde
2-Fluoro-m-anisaldehyde

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
239.9±20.0 °C at 760 mmHg

[ Melting Point ]:
47-51 °C(lit.)

[ Molecular Formula ]:
C8H7FO2

[ Molecular Weight ]:
154.138

[ Flash Point ]:
96.1±16.7 °C

[ Exact Mass ]:
154.043015

[ PSA ]:
26.30000

[ LogP ]:
1.74

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

[ Index of Refraction ]:
1.526

[ Storage condition ]:
Keep Cold

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H315-H317-H318-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

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

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2913000090

Synthetic Route

Click to get detail synthetic route

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

  • 2-fluoro-3-methoxybenzaldehyde oxime
  • 6-bromo-2-fluoro-3-methoxybenzaldehyde
  • 4-Bromo-2-fluoro-3-methoxybenzaldehyde
  • 5-ethyl-2-fluoro-3-methoxybenzaldehyde
  • 5-Bromo-2-fluoro-3-methoxybenzaldehyde
  • 4-chloro-2-fluoro-3-methoxybenzaldehyde
  • 3-(Tert-butoxy)cyclobutan-1-ol
  • N-(1-Methoxypropan-2-yl)-2-(methylsulfanyl)aniline
  • Benzenemethanamine, I+/--(methoxymethyl)-I+/-,4-dimethyl-
  • 3-Bromo-4-[(1-methoxypropan-2-yl)amino]benzonitrile
  • 2,2-Dimethyl-3-phenoxycyclobutan-1-ol
  • (1r,3r)-3-(3-Bromophenoxy)cyclobutan-1-ol
  • 2,2-Dimethyl-3-phenoxycyclobutan-1-one
  • 2-(1,4-Dimethyl-1H-pyrazol-3-yl)acetonitrile
  • 2-(5-Bromothiophen-2-yl)-4-methyl-1,3-thiazole
  • Rel-(1r,3r)-3-(4-chlorophenoxy)cyclobutan-1-amine
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