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(4-CHLORO-PHENYL)-ACETALDEHYDE

(4-CHLORO-PHENYL)-ACETALDEHYDE structure

(4-CHLORO-PHENYL)-ACETALDEHYDE 

structure
  • CAS No:

    4251-65-4

  • Formula:

    C8H7ClO

  • Chemical Name:

    (4-CHLORO-PHENYL)-ACETALDEHYDE

  • Synonyms:

    2-(4-Chlorophenyl)ethanal;4-Chlorobenzeneacetaldehyde;(4-Chloro-phenyl)-etaldehyde;(4-chloro-phenyl0_acetaldehyde;(4-CHLORO-PHENYL)-ACETALDEHYDE;2-(4-CHLOROPHENYL)ACETALDEHYDE

  • Categories:

    Chemical Reagents  >  Organic Reagents

(4-CHLORO-PHENYL)-ACETALDEHYDE Basic Attributes

154.59

154.018539

DTXSID10464997

2913000090

Characteristics

17.1

2.2

1.2±0.1 g/cm3

87-88 °C(Solv: benzene (71-43-2))

235.8°C at 760 mmHg

106.3±11.5 °C

1.534

Safety Information

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:154.59
XLogP3:2.2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:154.0185425
Monoisotopic Mass:154.0185425
Topological Polar Surface Area:17.1
Heavy Atom Count:10
Complexity:106
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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