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Home > Encyclopedia > 4-Methoxy-2-(trifluoromethyl)benzaldehyde

4-Methoxy-2-(trifluoromethyl)benzaldehyde

4-Methoxy-2-(trifluoromethyl)benzaldehyde structure

4-Methoxy-2-(trifluoromethyl)benzaldehyde 

structure
  • CAS No:

    106312-36-1

  • Formula:

    C9H7F3O2

  • Chemical Name:

    4-Methoxy-2-(trifluoromethyl)benzaldehyde

  • Synonyms:

    4-METHOXY-2-(TRIFLUOROMETHYL)BENZALDEHYDE;4-Formyl-3-(trifluoromethyl)anisole;Benzaldehyde,4-methoxy-2-(trifluoromethyl)-;2-Formyl-5-methoxybenzotrifluoride, 4-Formyl-3-(trifluoromethyl)anisole;4-Methoxy-2-(trifluoromethyl)benzaldehyde>

4-Methoxy-2-(trifluoromethyl)benzaldehyde Basic Attributes

204.15

204.03981395

DTXSID50380849

2913000090

Characteristics

26.30000

2.52650

Light yellow powder

1.287±0.06 g/cm3

39-41°C

256.2±40.0 °C(Predicted)

105.6ºC

1.475

0.0156mmHg at 25°C

Safety Information

43-36/37/38

36/37-37-26

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 8 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:204.15
XLogP3:2.2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:204.03981395
Monoisotopic Mass:204.03981395
Topological Polar Surface Area:26.3
Heavy Atom Count:14
Complexity:203
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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