2-Fluoro-3-hydroxybenzaldehyde

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Names

[ CAS No. ]:
103438-86-4

[ Name ]:
2-Fluoro-3-hydroxybenzaldehyde

[Synonym ]:
2-Fluoro-3-hydroxybenzaldehyde
Benzaldehyde, 2-fluoro-3-hydroxy-
2-Fluoro-3-hydroxy-benzaldehyde

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
222.4±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H5FO2

[ Molecular Weight ]:
140.112

[ Flash Point ]:
88.3±21.8 °C

[ Exact Mass ]:
140.027359

[ PSA ]:
37.30000

[ LogP ]:
1.57

[ Vapour Pressure ]:
0.1±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.587

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

  • 2-Fluoro-3-methoxybenzaldehyde
  • 2-Fluorophenol
  • 2-amino-3-methoxybenzaldehyde dimethyl acetal

DownStream

  • 3-BENZYLOXY-2-FLUOROBENZALDEHYDE

Related Compounds

  • 6-bromo-2-fluoro-3-hydroxybenzaldehyde
  • 2-FLUORO-3-NITROPHENYLBORONIC ACID, PINACOL ESTER
  • 2-fluoro-3-phenylpropanal
  • 2-fluoro-3-methoxy-5-methylpyridine
  • 2-fluoro-3-phenylmethoxypropan-1-ol
  • 2-fluoro-3-(3-hydroxypyridin-2-yl)benzonitrile
  • 6-(m-Tolyloxy)nicotinaldehyde
  • N,2-Dimethyl-L-Alanyl-N-[(3r,4s,5s)-1-{(2s)-2-[(1r,2r)-3-{[(1s)-1-Carboxy-2-Phenylethyl]amino}-1-Methoxy-2-Methyl-3-Oxopropyl]pyrrolidin-1-Yl}-3-Methoxy-5-Methyl-1-Oxoheptan-4-Yl]-N-Methyl-L-Valinamide
  • Unii-118E4WJ2X6
  • Methyl (3S,4R)-4-(2,4-difluorophenyl)pyrrolidine-3-carboxylate hydrochloride
  • 3-(Chloromethyl)-2,3-dimethylhexane
  • 3-(Chloromethyl)-3-ethyl-2-methylheptane
  • 3-(Chloromethyl)-3-ethyl-2-methylpentane
  • 2-[3-(Trifluoromethyl)-1,2,4-oxadiazol-5-yl]cyclopropane-1-carboxylic acid
  • 8-Bromo-5-methylquinolin-4-ol
  • tert-butyl N-[(1S)-1-(4-chlorophenyl)ethyl]carbamate
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