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Home > Encyclopedia > 4-(2,2,2-TRIFLUOROETHOXY)PHENYLBORONICACID

4-(2,2,2-TRIFLUOROETHOXY)PHENYLBORONICACID

4-(2,2,2-TRIFLUOROETHOXY)PHENYLBORONICACID structure

4-(2,2,2-TRIFLUOROETHOXY)PHENYLBORONICACID 

structure
  • CAS No:

    886536-37-4

  • Formula:

    C8H8BF3O3

  • Chemical Name:

    4-(2,2,2-TRIFLUOROETHOXY)PHENYLBORONICACID

  • Synonyms:

    4-(2,2,2-TRIFLUOROETHOXY)PHENYLBORONIC ACID;4-(2,2,2-Trifluoroethoxy)benzeneboronic acid;4-(2,2,2-Trifluoroethoxy)benzeneboronic acid 98%;4-(2,2,2-Trifluoroethoxy)benzeneboronicacid98%;(4-(2,2,2-Trifluoroethoxy);Boronic acid, B-[4-(2,2,2-trifluoroethoxy)phenyl]-;4-(2,2,2-trifluoroethoxy)phenyboronic acid

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

4-(2,2,2-TRIFLUOROETHOXY)PHENYLBORONICACID Basic Attributes

219.95

220.0518588

DTXSID60655550

Characteristics

1.35±0.1 g/cm3

191-194℃

297.1±50.0 °C(Predicted)

8.58±0.16

Safety Information

Xi

|Warning|H302 (33.33%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 3 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:219.96
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:220.0518588
Monoisotopic Mass:220.0518588
Topological Polar Surface Area:49.7
Heavy Atom Count:15
Complexity:190
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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