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Home > Encyclopedia > 4,4,5,5-tetramethyl-2-(oxetan-3-yl)-1,3,2-dioxabor

4,4,5,5-tetramethyl-2-(oxetan-3-yl)-1,3,2-dioxabor

4,4,5,5-tetramethyl-2-(oxetan-3-yl)-1,3,2-dioxabor structure

4,4,5,5-tetramethyl-2-(oxetan-3-yl)-1,3,2-dioxabor 

structure
  • CAS No:

    1396215-84-1

  • Formula:

    C9H17BO3

  • Chemical Name:

    4,4,5,5-tetramethyl-2-(oxetan-3-yl)-1,3,2-dioxabor

  • Synonyms:

    4,4,5,5-Tetramethyl-2-(oxetan-3-yl)-1,3,2-dioxaborolane;1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(3-oxetanyl)-;Oxetane-3-boronic acid pinacol ester;KS-00000SKV;MFCD26521383;AKOS016339172;ZINC169747678;GS-2519;AK161295;SC-15150

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

4,4,5,5-tetramethyl-2-(oxetan-3-yl)-1,3,2-dioxabor Basic Attributes

184.04

184.127075

Characteristics

27.7

Safety Information

|Warning|H302+H332 (33.33%): Harmful if swallowed or if inhaled [Warning Acute toxicity, oral; acute toxicity, inhalation]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, 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 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:184.04
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:184.1270746
Monoisotopic Mass:184.1270746
Topological Polar Surface Area:27.7
Heavy Atom Count:13
Complexity:195
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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