Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 4,4,5,5-tetramethyl-2-(4-phenoxyphenyl)-1,3,2-dioxaborolane

4,4,5,5-tetramethyl-2-(4-phenoxyphenyl)-1,3,2-dioxaborolane

4,4,5,5-tetramethyl-2-(4-phenoxyphenyl)-1,3,2-dioxaborolane structure

4,4,5,5-tetramethyl-2-(4-phenoxyphenyl)-1,3,2-dioxaborolane 

structure
  • CAS No:

    269410-26-6

  • Formula:

    C18H21BO3

  • Chemical Name:

    4,4,5,5-tetramethyl-2-(4-phenoxyphenyl)-1,3,2-dioxaborolane

  • Synonyms:

    BM396; phenyl 4-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)]phenyl ether; 4-phenoxyphenylboronic acid pinacol ester; 4,4,5,5-Tetramethyl-2-(4-phenoxyphenyl)-1,3,2-dioxaborolane; Phenoxyphenyl-4-boronic acid pinacol ester; 1,3,2-DIOXABOROLANE,4,4,5,5-TETRAMETHYL-2-(4-PHENOXYPHENYL);Expand

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

4,4,5,5-tetramethyl-2-(4-phenoxyphenyl)-1,3,2-dioxaborolane Basic Attributes

296.16900

296.1583747

DTXSID50590406

2931900090

Characteristics

27.69000

3.77810

1.09g/cm3

432.48ºC

215.356ºC

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:296.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:296.1583747
Monoisotopic Mass:296.1583747
Topological Polar Surface Area:27.7
Heavy Atom Count:22
Complexity:353
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Recommended Suppliers of 4,4,5,5-tetramethyl-2-(4-phenoxyphenyl)-1,3,2-dioxaborolane

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.