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Home > Encyclopedia > 2-(4-CHLOROPHENOXY)BENZALDEHYDE

2-(4-CHLOROPHENOXY)BENZALDEHYDE

2-(4-CHLOROPHENOXY)BENZALDEHYDE structure

2-(4-CHLOROPHENOXY)BENZALDEHYDE 

structure
  • CAS No:

    111826-11-0

  • Formula:

    C13H9ClO2

  • Chemical Name:

    2-(4-CHLOROPHENOXY)BENZALDEHYDE

  • Synonyms:

    2-(4-Chlorophenoxy)benzaldehyde 97%

2-(4-CHLOROPHENOXY)BENZALDEHYDE Basic Attributes

232.67

232.02900

DTXSID40377622

2913000090

Characteristics

26.3

3.94480

1.266g/cm3

55-59 °C

331.7ºC at 760 mmHg

136.9ºC

1.618

0.000154mmHg at 25°C

Safety Information

IRRITANT

UN30779/PG3

3

22-37/38-41-43-51/53

26-36/37/39-61

Xn,N

P261-P280-P305 + P351 + P338

H302-H315-H317-H318-H335

|Danger|H302 (88.37%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P272, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:232.66
XLogP3:3.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:232.0291072
Monoisotopic Mass:232.0291072
Topological Polar Surface Area:26.3
Heavy Atom Count:16
Complexity:224
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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