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Home > Encyclopedia > 4-(2-bromoethoxy)benzaldehyde

4-(2-bromoethoxy)benzaldehyde

4-(2-bromoethoxy)benzaldehyde structure

4-(2-bromoethoxy)benzaldehyde 

structure
  • CAS No:

    52191-15-8

  • Formula:

    C9H9BrO2

  • Chemical Name:

    4-(2-bromoethoxy)benzaldehyde

  • Synonyms:

    4-(2-bromoethoxy)benzaldehyde;4-(2-Bromoethoxy)benzenecarbaldehyde;Benzaldehyde, 4-(2-bromoethoxy)-;4-(2-BROMOETHOXY)BENZENECARBOXALDEHYDE;4-[2-bromoethoxy]benzaldehyde;NSC96627;SCHEMBL210942;4-(2-bromoethoxyl)benzaldehyde;4-(2-bromoethoxy) benzaldehyde;CTK3J5481

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

4-(2-bromoethoxy)benzaldehyde Basic Attributes

229.08

227.978592

96627

DTXSID90294436

2913000090

Characteristics

26.3

2.5

1.5±0.1 g/cm3

61~64℃

327.9°C at 760 mmHg

152.1±22.3 °C

1.587

Safety Information

P261, P264, P270, P272, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P333+P313, P337+P313, P363, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P272, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P333+P313, P337+P313, P363, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:229.07
XLogP3:2.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:227.97859
Monoisotopic Mass:227.97859
Topological Polar Surface Area:26.3
Heavy Atom Count:12
Complexity:131
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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