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Home > Encyclopedia > 2-(Trifluormethoxy)phenylboronicacid

2-(Trifluormethoxy)phenylboronicacid

2-(Trifluormethoxy)phenylboronicacid structure

2-(Trifluormethoxy)phenylboronicacid 

structure
  • CAS No:

    175676-65-0

  • Formula:

    C7H6BF3O3

  • Chemical Name:

    2-(Trifluormethoxy)phenylboronicacid

  • Synonyms:

    AKOS BRN-0449;2-(TRIFLUOROMETHOXY)BENZENEBORONIC ACID;2-(TRIFLUORMETHOXY)PHENYLBORONIC ACID;2-(TRIFLUOROMETHOXY)PHENYLBORONIC ACID;RARECHEM AH PB 0077;O-(TRIFLUOROMETHOXY)PHENYLBORONIC ACID;2-(Trifluoromethoxy)Phenylboro;2-(Trifluoromethoxy)phenylboronic Acid (contains varying amounts of Anhydride)

  • Categories:

    Organic Chemistry  >  Coordination Complexes

2-(Trifluormethoxy)phenylboronicacid Basic Attributes

205.93

206.0362087

DTXSID60380411

Characteristics

1.41±0.1 g/cm3

118-120°C

267.2±50.0 °C(Predicted)

8.14±0.53

Safety Information

MOISTURE SENSITIVE, KEEP COLD

3

36/37/38-20/21/22-22

26-36/37/39-36-37/39

Xi,Xn

|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 9 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

2-(Trifluormethoxy)phenylboronicacid Use and Manufacturing

suzuki reaction

Computed Properties

Molecular Weight:205.93
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:206.0362087
Monoisotopic Mass:206.0362087
Topological Polar Surface Area:49.7
Heavy Atom Count:14
Complexity:186
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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