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Home > Encyclopedia > 2-Bromo-4,6-di-tert-butylphenol

2-Bromo-4,6-di-tert-butylphenol

2-Bromo-4,6-di-tert-butylphenol structure

2-Bromo-4,6-di-tert-butylphenol 

structure
  • CAS No:

    20834-61-1

  • Formula:

    C14H21BrO

  • Chemical Name:

    2-Bromo-4,6-di-tert-butylphenol

  • Synonyms:

    Phenol,2-bromo-4,6-bis(1,1-dimethylethyl)-;Phenol,2-bromo-4,6-di-tert-butyl-;2-Bromo-4,6-bis(1,1-dimethylethyl)phenol;2-Bromo-4,6-di-tert-butylphenol;2-Bromo-4,6-bis(tert-butyl)phenol;4,6-Di(tert-butyl)-2-bromophenol;6-Bromo-2,4-tert-butylphenol;2-Bromo-4,6-ditert-butylphenol

  • Categories:

    Chemical Reagents  >  Organic Reagents

2-Bromo-4,6-di-tert-butylphenol Basic Attributes

285.22

285.22

2100150

-0

DTXSID00334155

2908199090

Characteristics

20.2

4.74970

1.201g/cm3

59-61 °C

141-142 °C

117ºC

1.523

Safety Information

III

6.1

2811

R23/24/25:Toxic by inhalation, in contact with skin and if swallowed . R36/37/38:Irritating to eyes, respiratory system and skin .

S22-S26-S36/37/39-S45

T

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|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 5 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:285.22
XLogP3:5.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:284.07758
Monoisotopic Mass:284.07758
Topological Polar Surface Area:20.2
Heavy Atom Count:16
Complexity:236
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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