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2-FLUORO-6-HYDROXYBENZALDEHYDE

2-FLUORO-6-HYDROXYBENZALDEHYDE structure

2-FLUORO-6-HYDROXYBENZALDEHYDE 

structure
  • CAS No:

    38226-10-7

  • Formula:

    C7H5FO2

  • Chemical Name:

    2-FLUORO-6-HYDROXYBENZALDEHYDE

  • Synonyms:

    2-FLUORO-6-HYDROXYBENZALDEHYDE;6-FLUOROSALICYLALDEHYDE;6-Fluorosalicylaldehyde,97%;2-Fluoro-6-hydroxybenzaldehyde 98%;6-Fluorosalicylaldehyde, 3-Fluoro-2-formylphenol;2-Fluor-6-Hydroxybenzaldehyde;6-Fluorosalicylaldehyde>Benzaldehyde, 2-fluoro-6-hydroxy-

2-FLUORO-6-HYDROXYBENZALDEHYDE Basic Attributes

140.11

140.02735756

642-482-0

DTXSID90371993

2913000090

Characteristics

37.30000

1.34380

1.350±0.06 g/cm3

37-39°C

201.3±20.0 °C(Predicted)

75.6ºC

1.587

7.18±0.10

Safety Information

36/37/38

26-36-36/37/39-27

Xi

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 9 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

2-FLUORO-6-HYDROXYBENZALDEHYDE Use and Manufacturing

2-FLUORO-6-HYDROXYBENZALDEHYDE is used in the preparation of aromatic compounds as human PAI-1 inhibitors.

Computed Properties

Molecular Weight:140.11
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:140.02735756
Monoisotopic Mass:140.02735756
Topological Polar Surface Area:37.3
Heavy Atom Count:10
Complexity:127
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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