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Home > Encyclopedia > Benzeneacetaldehyde, α-methyl-, oxime

Benzeneacetaldehyde, α-methyl-, oxime

Benzeneacetaldehyde, α-methyl-, oxime structure

Benzeneacetaldehyde, α-methyl-, oxime 

structure
  • CAS No:

    59647-78-8

  • Formula:

    C9H11NO

  • Chemical Name:

    Benzeneacetaldehyde, α-methyl-, oxime

  • Synonyms:

    Benzeneacetaldehyde,α-methyl-,oxime;NSC 67342;α-Methylbenzeneacetaldehyde oxime;2-Phenylpropanal oxime;2-Phenylpropionaldehyde oxime;54667-62-8

Benzeneacetaldehyde, α-methyl-, oxime Basic Attributes

149.19000

149.19

261-839-8

Characteristics

32.59000

2.25010

0.99g/cm3

96-98 °C

83-84 °C @ Press: 1-2 Torr

157.2ºC

1.514

Safety Information

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, 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:149.19
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:149.084063974
Monoisotopic Mass:149.084063974
Topological Polar Surface Area:32.6
Heavy Atom Count:11
Complexity:128
Undefined Atom Stereocenter Count:1
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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