3,5-Di-tert-butyl-4-hydroxybenzoic acid
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3,5-Di-tert-butyl-4-hydroxybenzoic acid
structure -
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CAS No:
1421-49-4
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Formula:
C15H22O3
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Chemical Name:
3,5-Di-tert-butyl-4-hydroxybenzoic acid
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Synonyms:
Benzoic acid,3,5-bis(1,1-dimethylethyl)-4-hydroxy-;Benzoic acid,3,5-di-tert-butyl-4-hydroxy-;3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzoic acid;3,5-Di-tert-butyl-4-hydroxybenzoic acid;2,6-Di-tert-butyl-4-carboxyphenol;F 2 (antioxidant);F 2;4-Hydroxy-3,5-di-tert-butylbenzoic acid;4-Carboxy-2,6-di-tert-butylphenol;3,5-Ditert-butyl-4-hydroxybenzoic acid
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CAS No:
3,5-Di-tert-butyl-4-hydroxybenzoic acid Basic Attributes
250.33
250.33
2216948
215-823-2
9F0I7YAG34
DTXSID3061683
29181990
Characteristics
57.5
4.4
slightly yellow Solid
1.07 g/cm3
218-219 °C @ Solvent: Benzene
353.47°C (rough estimate)
174ºC
Insoluble in water.
Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
3.28E-05mmHg at 25°C
Safety Information
NONH for all modes of transport
3
22-36/37/38
26-36
DG6320000
Xn
Stable under normal temperatures and pressures.
P261-P305 + P351 + P338
H302-H315-H319-H335
|Warning|H302 (97.78%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, 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 45 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
3,5-Di-tert-butyl-4-hydroxybenzoic acid Use and Manufacturing
Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-: ACTIVE
Computed Properties
Molecular Weight:250.33
XLogP3:4.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:250.15689456
Monoisotopic Mass:250.15689456
Topological Polar Surface Area:57.5
Heavy Atom Count:18
Complexity:285
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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3,5-Di-tert-butyl-4-hydroxybenzoic acid
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