3,5-Di-tert-butyl-4-hydroxybenzyl alcohol
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3,5-Di-tert-butyl-4-hydroxybenzyl alcohol
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CAS No:
88-26-6
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Formula:
C15H24O2
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Chemical Name:
3,5-Di-tert-butyl-4-hydroxybenzyl alcohol
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Synonyms:
Benzenemethanol,3,5-bis(1,1-dimethylethyl)-4-hydroxy-;Benzyl alcohol,3,5-di-tert-butyl-4-hydroxy-;3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenemethanol;2,6-Di-tert-butyl-4-hydroxymethylphenol;4-Hydroxymethyl-2,6-di-tert-butylphenol;Ionox 100;3,5-Di-tert-butyl-4-hydroxybenzyl alcohol;4-Hydroxy-3,5-di-tert-butylbenzyl alcohol;AO 754;Ethanox 754;3,5-Di-tert-butyl-4-hydroxyphenylmethanol;NSC 159133;3,5-Di-t-butyl-4-hydroxy-benzyl alcohol
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CAS No:
Description
White, crystalline powder.No odor. Partially soluble in methanol, ethanol, and acetone; insoluble in water. Combustible.
Solid
2,6-Di-tert-butyl-4-hydroxymethylphenol is an alkylbenzene.
3,5-Di-tert-butyl-4-hydroxybenzyl alcohol Basic Attributes
236.35000
236.35
201-815-6
46ND6GQI48
159133
DTXSID7020211
2907299090
Characteristics
40.46000
3.47950
Solid
1.005g/cm3
137.9 °C
214°C 40mm
214°C/40mm
1.519
312.6 mg/L @ 25 °C (est)
LDLo oral in mouse: 7gm/kg
Safety Information
NONH for all modes of transport
3
R36/37/38
S26-S36
DO0750000
Xi:Irritant
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H315 (97.73%): 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 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
3,5-Di-tert-butyl-4-hydroxybenzyl alcohol Use and Manufacturing
3,5-Di-tert-butyl-4-hydroxybenzyl alcohol is an antioxidant used alone or in combination with other permitted antioxidants. The total amount of all antioxidants added to food must not exceed 0.02% of the oil or fat content of the food, including the essential (volatile) oil content of the food. Antioxidant for gasoline and other hydrocarbons.
Benzenemethanol, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-: ACTIVE
Computed Properties
Molecular Weight:236.35
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:236.177630004
Monoisotopic Mass:236.177630004
Topological Polar Surface Area:40.5
Heavy Atom Count:17
Complexity:223
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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3,5-Di-tert-butyl-4-hydroxybenzyl alcohol
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