6-Fluorosalicylaldehyde

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Names

[ CAS No. ]:
38226-10-7

[ Name ]:
6-Fluorosalicylaldehyde

[Synonym ]:
VHR BQ FF
2-Fluoro-6-hydroxybenzaldehyde
MFCD01090996
6-Fluorosalicylaldehyde
Benzaldehyde, 2-fluoro-6-hydroxy-
3-Fluoro-2-formylphenol

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
201.3±20.0 °C at 760 mmHg

[ Melting Point ]:
37-39°C

[ Molecular Formula ]:
C7H5FO2

[ Molecular Weight ]:
140.112

[ Flash Point ]:
75.6±21.8 °C

[ Exact Mass ]:
140.027359

[ PSA ]:
37.30000

[ LogP ]:
2.15

[ Vapour Pressure ]:
0.2±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.587

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ HS Code ]:
2913000090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Fluoro-6-methoxybenzaldehyde
  • 6-Fluorosalicylic Acid
  • 3-Fluor-o-kresylacetat
  • 3-Fluorophenol
  • Formaldehyde

DownStream

  • 2-Fluoro-6-hydroxybenzonitrile

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

  • 6,9-Dihydro-7,8-dihydroxy-6,9-dioxo-2-phenazinecarboxylic acid
  • 6-isothiocyanato-6-pentylundecane
  • 6-aminoundecanoic acid
  • 6-Allylamino-9-β-D-ribofuranosyl-9H-purin-2(1H)-one
  • 6-ethenyl-5,5-dimethyl-1,3-oxazinan-2-one
  • 6-Benzylamino-9-β-D-ribofuranosyl-9H-purin-2(1H)-one
  • Sodium;5-bromoimidazo[1,2-a]pyridine-3-carboxylate
  • (2R,3As,7aS)-2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole;hydrochloride
  • 4-Methyl-5-piperidin-4-yl-1,3-thiazole;dihydrochloride
  • 7-Aminodispiro[3.0.35.14]nonane-9-carboxylic acid;hydrochloride
  • (1-Piperidin-4-yltriazol-4-yl)methanol;dihydrochloride
  • Methyl 3-allylazetidine-3-carboxylate hydrochloride
  • 2,5,8-Tribromobenzo[1,2-b:3,4-b':5,6-b'']trifuran
  • 3-Hydroxy-5-(2,2,2-trifluoroacetamido)pentanoic acid
  • Tert-butyl 3-[(3-bromophenyl)methylidene]pyrrolidine-1-carboxylate
  • DBCO-C4-Val-Ala-PAB-PNP
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