Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > POTASSIUM (4-BENZYLOXYPHENYL)TRIFLUOROBORATE

POTASSIUM (4-BENZYLOXYPHENYL)TRIFLUOROBORATE

POTASSIUM (4-BENZYLOXYPHENYL)TRIFLUOROBORATE structure

POTASSIUM (4-BENZYLOXYPHENYL)TRIFLUOROBORATE 

structure
  • CAS No:

    850623-47-1

  • Formula:

    C13H11BF3KO

  • Chemical Name:

    POTASSIUM (4-BENZYLOXYPHENYL)TRIFLUOROBORATE

  • Synonyms:

    POTASSIUM (4-BENZYLOXYPHENYL)TRIFLUOROBORATE;Potassium [4-(benzyloxy)phenyl]trifluoroboranuide;Potassium (4-(benzyloxy)

  • Categories:

    Organic Chemistry  >  Organic Fluorine Compound

POTASSIUM (4-BENZYLOXYPHENYL)TRIFLUOROBORATE Basic Attributes

290.13

290.04900

DTXSID60635796

Characteristics

9.2

>300

Safety Information

nwg

Xi

Irritant

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

H302

|Warning|H302 (20%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 5 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:290.13
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:290.0492111
Monoisotopic Mass:290.0492111
Topological Polar Surface Area:9.2
Heavy Atom Count:19
Complexity:249
Covalently-Bonded Unit Count:2
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.