2,6-Di-tert-butyl-α-(dimethylamino)-p-cresol
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2,6-Di-tert-butyl-α-(dimethylamino)-p-cresol
structure -
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CAS No:
88-27-7
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Formula:
C17H29NO
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Chemical Name:
2,6-Di-tert-butyl-α-(dimethylamino)-p-cresol
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Synonyms:
Phenol,4-[(dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)-;p-Cresol,2,6-di-tert-butyl-α-(dimethylamino)-;4-[(Dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)phenol;2,6-Di-tert-butyl-4-(dimethylaminomethyl)phenol;2,6-Di-tert-butyl-4-(N,N-dimethylaminomethyl)phenol;N,N-Dimethyl(3,5-di-tert-butyl-4-hydroxybenzyl)amine;(3,5-di-tert-Butyl-4-hydroxybenzyl)dimethylamine;N,N-Dimethyl-3,5-di-tert-butyl-4-hydroxybenzylamine;2,6-Di-tert-butyl-α-(dimethylamino)-p-cresol;N-(3,5-di-tert-Butyl-4-hydroxybenzyl)-N,N-dimethylamine;Ethyl 703;N-(3,5-Di-tert-butyl-4-hydroxybenzyl)dimethylamine;N,N-Dimethyl-3,5-bis(1,1-dimethylethyl)-4-hydroxybenzylamine;OMI;Ethyl Antioxidant 703;Agidol 3;F 1 (antioxidant);F 1;4-(N,N-Dimethylaminomethyl)-2,6-di-tert-butylphenol;Ethanox 703;4-[(Dimethylamino)methyl]-2,6-di-tert-butylphenol;2,6-Di-tert-butyl-α-(dimethylamino)-4-cresol;NSC 27823;NSC 58410;N,N-Dimethyl-(3,5-di-tert-butyl-4-oxybenzyl)amine;Antioxidant 703;Ionol 103;2,6-Ditert-butyl-4-[(dimethylamino)methyl]phenol;42567-07-7;2137444-05-2
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CAS No:
2,6-Di-tert-butyl-α-(dimethylamino)-p-cresol Basic Attributes
263.42
263.42
884076
201-816-1
8TK6VR2KYX
58410|27823
DTXSID0044997
Characteristics
23.5
4.04880
DryPowder
0.9225 (rough estimate)
92-93.5 °C @ Solvent: Ligroine
172 °C30 mm Hg(lit.)
138°C
Safety Information
NONH for all modes of transport
2
22-36
26-36
GO7887000
Xn
P305 + P351 + P338
H302-H319
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P272, P273, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P333+P313, P337+P313, P363, P391, and P501|Aggregated GHS information provided by 268 companies from 9 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
2,6-Di-tert-butyl-α-(dimethylamino)-p-cresol Use and Manufacturing
Antioxidants.
Anti-Oxidant
Lubricants and greases
Petrochemical manufacturing|Phenol, 4-[(dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)-: ACTIVE
Computed Properties
Molecular Weight:263.4
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:263.224914549
Monoisotopic Mass:263.224914549
Topological Polar Surface Area:23.5
Heavy Atom Count:19
Complexity:261
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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2,6-Di-tert-butyl-α-(dimethylamino)-p-cresol
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