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Home > Encyclopedia > 3-BROMO-5-(TRIFLUOROMETHYL)BENZALDEHYDE

3-BROMO-5-(TRIFLUOROMETHYL)BENZALDEHYDE

3-BROMO-5-(TRIFLUOROMETHYL)BENZALDEHYDE structure

3-BROMO-5-(TRIFLUOROMETHYL)BENZALDEHYDE 

structure
  • CAS No:

    477535-41-4

  • Formula:

    C8H4BrF3O

  • Chemical Name:

    3-BROMO-5-(TRIFLUOROMETHYL)BENZALDEHYDE

  • Synonyms:

    3-BROMO-5-(TRIFLUOROMETHYL)BENZALDEHYDE;3-Bromo-5-(trifluoromethyl)benzaldehyde97%;1-Bromo-3-formyl-5-trifluoromethylbenzene;3-Bromo-5-formylbenzotrifluoride;3-Bromo-5-formylbenzotrifluoride, 5-Bromo-alpha,alpha,alpha-trifluoro-m-tolualdehyde;Benzaldehyde, 3-bromo-5-(trifluoromethyl)-

  • Categories:

    Organic Chemistry  >  Coordination Complexes

3-BROMO-5-(TRIFLUOROMETHYL)BENZALDEHYDE Basic Attributes

253.02

251.939758

1592732-453-0

DTXSID40583029

2913000090

Characteristics

17.1

3

1.7±0.1 g/cm3

219℃

86℃

1.518

Safety Information

22-36-43

26-36/37

Xi,Xn

Irritant

P261, P264, P271, P280, P302+P352, P304+P312, 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+P312, 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 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:253.02
XLogP3:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:251.93976
Monoisotopic Mass:251.93976
Topological Polar Surface Area:17.1
Heavy Atom Count:13
Complexity:192
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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