Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > O-(2,3,4,5,6-PENTAFLUOROBENZYL)FORMALDOXIME

O-(2,3,4,5,6-PENTAFLUOROBENZYL)FORMALDOXIME

O-(2,3,4,5,6-PENTAFLUOROBENZYL)FORMALDOXIME structure

O-(2,3,4,5,6-PENTAFLUOROBENZYL)FORMALDOXIME 

structure
  • CAS No:

    86356-73-2

  • Formula:

    C8H4F5NO

  • Chemical Name:

    O-(2,3,4,5,6-PENTAFLUOROBENZYL)FORMALDOXIME

  • Synonyms:

    O-(2,3,4,5,6-PENTAFLUOROBENZYL)FORMALDOXIME;PFBOA-FORMALDEHYDE;pentafluorobenzylformaldoxime;Formaldehyde-O-pentafluorophenylmethyl-oxime;O-(2,3,4,5,6-PENTAFLUOROBENZYL)FORMALDOXIME 97+%;PFBOA-FORMALDEHYDE STANDARD;Formaldehyde-O-2,3,4,5,6-PFBHA-oxime;Formaldehyde O-(2,3,4,5,6-pentafluorobenzyl)oxime

  • Categories:

    Analytical Chemistry  >  Standard

O-(2,3,4,5,6-PENTAFLUOROBENZYL)FORMALDOXIME Basic Attributes

225.12

225.021301

DTXSID10345191

2928000090

Characteristics

21.6

3.36

1.4±0.1 g/cm3

193.0±50.0 °C at 760 mmHg

24 °C

1.427

0-6°C

Safety Information

NONH for all modes of transport

3

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 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:225.11
XLogP3:3.8
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:225.02130456
Monoisotopic Mass:225.02130456
Topological Polar Surface Area:21.6
Heavy Atom Count:15
Complexity:213
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.