4-Bromo-2,6-di-tert-butylphenol
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4-Bromo-2,6-di-tert-butylphenol
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CAS No:
1139-52-2
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Formula:
C14H21BrO
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Chemical Name:
4-Bromo-2,6-di-tert-butylphenol
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Synonyms:
Phenol,4-bromo-2,6-bis(1,1-dimethylethyl)-;Phenol,4-bromo-2,6-di-tert-butyl-;4-Bromo-2,6-bis(1,1-dimethylethyl)phenol;4-Bromo-2,6-di-tert-butylphenol;2,6-Di-tert-butyl-4-bromophenol;NSC 169952;NSC 98406;4-Hydroxy-3,5-di(tert-butyl)bromobenzene
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CAS No:
4-Bromo-2,6-di-tert-butylphenol Basic Attributes
285.22
285.22
214-521-8
98406
DTXSID70150607
29081990
Characteristics
20.2
5.6
White crystalline solid.
1.2457 (rough estimate)
81 °C
126-128 °C @ Press: 4 Torr
119.4ºC
1.5130 (estimate)
Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
0.00333mmHg at 25°C
Safety Information
NONH for all modes of transport
3
R36/37/38
26-36-37/39
Xi
Stable at room temperature in closed containers under normal storage and handling conditions.
P261-P305 + P351 + P338
H315-H319-H335
|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 44 companies from 3 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:212
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 4-Bromo-2,6-di-tert-butylphenol
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CN
5 YRS
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