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(4-Methoxyphenyl)glyoxal

(4-Methoxyphenyl)glyoxal structure

(4-Methoxyphenyl)glyoxal 

structure
  • CAS No:

    1076-95-5

  • Formula:

    C9H8O3

  • Chemical Name:

    (4-Methoxyphenyl)glyoxal

  • Synonyms:

    Benzeneacetaldehyde,4-methoxy-α-oxo-;Glyoxal,(p-methoxyphenyl)-;4-Methoxy-α-oxobenzeneacetaldehyde;(4-Methoxyphenyl)glyoxal;(p-Methoxyphenyl)glyoxal;NSC 81588;(4-Methoxyphenyl)ethanedial;2-(4-Methoxyphenyl)-2-oxoacetaldehyde;1-(4-Methoxyphenyl)ethane-1,2-dione

(4-Methoxyphenyl)glyoxal Basic Attributes

164.15802

164.16

214-067-0

0IE1619UGN

81588

DTXSID8061474

2914509090

Characteristics

43.37000

1.07680

1.153g/cm3

93-95 °C

125-127 °C @ Press: 6 Torr

114.1ºC

1.518

Drug Information

4-methoxyphenylglyoxal

(4-Methoxyphenyl)glyoxal Use and Manufacturing

Benzeneacetaldehyde, 4-methoxy-.alpha.-oxo-: INACTIVE

Computed Properties

Molecular Weight:164.16
XLogP3:1.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:164.047344113
Monoisotopic Mass:164.047344113
Topological Polar Surface Area:43.4
Heavy Atom Count:12
Complexity:169
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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