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Home > Encyclopedia > 2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol structure

2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol 

structure
  • CAS No:

    629658-06-6

  • Formula:

    C12H16BClO3

  • Chemical Name:

    2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

  • Synonyms:

    Phenol,2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-;2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol;3-Chloro-4-hydroxyphenylboronic acid pinacol ester

  • Categories:

    Chemical Reagents  >  Organic Reagents

2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol Basic Attributes

254.52

254.52

DTXSID90657047

2934999090

Characteristics

38.7

2.34480

1.19g/cm3

350.8ºC at 760 mmHg

166ºC

1.529

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, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:254.52
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:254.0881022
Monoisotopic Mass:254.0881022
Topological Polar Surface Area:38.7
Heavy Atom Count:17
Complexity:280
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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