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Home > Encyclopedia > AcetoneO-2,3,4,5,6-PFBHA-oxime

AcetoneO-2,3,4,5,6-PFBHA-oxime

AcetoneO-2,3,4,5,6-PFBHA-oxime structure

AcetoneO-2,3,4,5,6-PFBHA-oxime 

structure
  • CAS No:

    899828-53-6

  • Formula:

    C10H8F5NO

  • Chemical Name:

    AcetoneO-2,3,4,5,6-PFBHA-oxime

  • Synonyms:

    AcetoneO-2,3,4,5,6-PFBHA-oxime;AcetoneO-pentafluorophenylmethyl-oxime;O-(2,3,4,5,6-Pentafluorobenzyl)-N-isopropylidenehydroxylamine;propan-2-one O2-perfluorobenzyl oxime;2-Propanone, O-[(2,3,4,5,6-pentafluorophenyl)methyl]oxime

  • Categories:

    Analytical Chemistry  >  Standard

AcetoneO-2,3,4,5,6-PFBHA-oxime Basic Attributes

253.172

253.05300

DTXSID80345204

2928000090

Characteristics

21.59000

3.29450

1.33g/cm3

227.6ºC at 760 mmHg

91.4ºC

1.436

2-8°C

Safety Information

NONH for all modes of transport

36/37/38

26

Xi

P261-P305 + P351 + P338

H315-H319-H335

|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:253.17
XLogP3:2.5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:253.05260469
Monoisotopic Mass:253.05260469
Topological Polar Surface Area:21.6
Heavy Atom Count:17
Complexity:268
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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