2,4-Di-tert-butyl-6-methylphenol
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2,4-Di-tert-butyl-6-methylphenol
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CAS No:
616-55-7
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Formula:
C15H24O
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Chemical Name:
2,4-Di-tert-butyl-6-methylphenol
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Synonyms:
Phenol,2,4-bis(1,1-dimethylethyl)-6-methyl-;o-Cresol,4,6-di-tert-butyl-;2,4-Bis(1,1-dimethylethyl)-6-methylphenol;2,4-Di-tert-butyl-6-methylphenol;4,6-Di-tert-butyl-o-cresol;2-Methyl-4,6-di-tert-butylphenol;4,6-Di-tert-butyl-2-methylphenol;2,4-Ditert-butyl-6-methylphenol
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CAS No:
Safety Information
P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501
H302
|Warning|H302 (98.61%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 72 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
2,4-Di-tert-butyl-6-methylphenol Use and Manufacturing
Phenol, 2,4-bis(1,1-dimethylethyl)-6-methyl-: ACTIVE
Computed Properties
Molecular Weight:220.35
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:220.182715385
Monoisotopic Mass:220.182715385
Topological Polar Surface Area:20.2
Heavy Atom Count:16
Complexity:231
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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2,4-Di-tert-butyl-6-methylphenol
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