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Home > Encyclopedia > 2-Butanone, O-(triethoxysilyl)oxime

2-Butanone, O-(triethoxysilyl)oxime

2-Butanone, O-(triethoxysilyl)oxime structure

2-Butanone, O-(triethoxysilyl)oxime 

structure
  • CAS No:

    101371-01-1

  • Formula:

    C10H23NO4Si

  • Chemical Name:

    2-Butanone, O-(triethoxysilyl)oxime

  • Synonyms:

    2-Butanone,O-(triethoxysilyl)oxime;Triethoxy(ethylmethylketoximo)silane;(Butan-2-ylideneamino) triethyl silicate

2-Butanone, O-(triethoxysilyl)oxime Basic Attributes

249.37900

249.38

DTXSID4073756

Characteristics

49.28000

2.33400

0.96g/cm3

234.7ºC at 760mmHg

95.7ºC

1.419

0.0797mmHg at 25°C

Safety Information

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P272, P280, P302+P352, P305+P351+P338, P321, P332+P313, P333+P313, P337+P313, P362, P363, and P501|Aggregated GHS information provided by 22 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:249.38
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:249.13963475
Monoisotopic Mass:249.13963475
Topological Polar Surface Area:49.3
Heavy Atom Count:16
Complexity:194
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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