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Home > Encyclopedia > 4-(Trifluoromethoxy)benzaldehyde

4-(Trifluoromethoxy)benzaldehyde

4-(Trifluoromethoxy)benzaldehyde structure

4-(Trifluoromethoxy)benzaldehyde 

structure
  • CAS No:

    659-28-9

  • Formula:

    C8H5F3O2

  • Chemical Name:

    4-(Trifluoromethoxy)benzaldehyde

  • Synonyms:

    Benzaldehyde,4-(trifluoromethoxy)-;p-Anisaldehyde,α,α,α-trifluoro-;4-(Trifluoromethoxy)benzaldehyde;p-(Trifluoromethoxy)benzaldehyde;4-(Trifluoromethoxy)benzaldelhyde

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

clear colorless to pale yellow-green liquid

4-(Trifluoromethoxy)benzaldehyde Basic Attributes

190.121

190.12

211-531-4

DTXSID60216105

2913000090

Characteristics

26.3

3

white or light yellow liquid

1.3157 g/cm3 @ Temp: 20 °C

93 °C @ Press: 27 Torr

70.6±0.0 °C

1.479

Keep away from sources of ignition. Store in a cool, dry place. Store in a tightly closed container.

Safety Information

NONH for all modes of transport

3

R22;R36/38

S26-S36/37/39-S37/39

Xn:Harmful;

Stable under normal temperatures and pressures.

P261-P305 + P351 + P338

H315-H319-H335

|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 48 companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:190.12
XLogP3:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:190.02416388
Monoisotopic Mass:190.02416388
Topological Polar Surface Area:26.3
Heavy Atom Count:13
Complexity:171
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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