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Home > Encyclopedia > 5-Fluoro-2-(trifluoromethyl)benzaldehyde

5-Fluoro-2-(trifluoromethyl)benzaldehyde

5-Fluoro-2-(trifluoromethyl)benzaldehyde structure

5-Fluoro-2-(trifluoromethyl)benzaldehyde 

structure
  • CAS No:

    90381-08-1

  • Formula:

    C8H4F4O

  • Chemical Name:

    5-Fluoro-2-(trifluoromethyl)benzaldehyde

  • Synonyms:

    Benzaldehyde,5-fluoro-2-(trifluoromethyl)-;5-Fluoro-2-(trifluoromethyl)benzaldehyde;5-Fluoro-2-trifluoromethylbenzaldehyde;2-Trifluoromethyl-5-fluorobenzaldehyde

5-Fluoro-2-(trifluoromethyl)benzaldehyde Basic Attributes

192.113

192.11

DTXSID50372123

2913000090

Characteristics

17.1

2.98

1.4±0.1 g/cm3

188.8±40.0 °C at 760 mmHg

69.5±21.5 °C

1.459

Safety Information

3

R36/37/38

S26-S36

Xi: Irritant;

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|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 7 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:192.11
XLogP3:2.4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:192.01982740
Monoisotopic Mass:192.01982740
Topological Polar Surface Area:17.1
Heavy Atom Count:13
Complexity:189
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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