2-tert-Butyl-4-hydroxyanisole
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2-tert-Butyl-4-hydroxyanisole
structure -
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CAS No:
88-32-4
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Formula:
C11H16O2
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Chemical Name:
2-tert-Butyl-4-hydroxyanisole
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Synonyms:
Phenol,3-(1,1-dimethylethyl)-4-methoxy-;Phenol,3-tert-butyl-4-methoxy-;3-(1,1-Dimethylethyl)-4-methoxyphenol;2-tert-Butyl-4-hydroxyanisole;3-tert-Butyl-4-methoxyphenol;tert-Butyl-3-methoxy-4-phenol;2-tert-Butyl-p-hydroxyanisole;4-Methoxy-3-tert-butylphenol;2-(1,1-Dimethylethyl)-4-hydroxyanisole;4-Methoxy-3-(1,1-dimethylethyl)phenol;344312-06-7
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CAS No:
Description
ChEBI: An aromatic ether that is 4-methoxyphenol in which one of the hydrogens ortho- to the methoxy group is replaced by a tert-butyl group.
2-tert-butyl-4-hydroxyanisole is an aromatic ether that is 4-methoxyphenol in which one of the hydrogens ortho- to the methoxy group is replaced by a tert-butyl group. It is a member of phenols and an aromatic ether.
2-tert-Butyl-4-hydroxyanisole Basic Attributes
180.24
180.24
201-820-3
A03IJ8ROOP
DTXSID7058963
2909500000
Characteristics
29.5
3.2
1.009 g/cm3
62.3 °C @ Solvent: Heptane
142 °C @ Press: 14 Torr
136ºC
1.507
Thermal decomposition to emit toxic nitrogen oxide fumes
Safety Information
NONH for all modes of transport
3
22-36
26
Xn
Warehouse ventilated, low temperature and dry
P305 + P351 + P338
H302-H319
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
2-tert-Butyl-4-hydroxyanisole Use and Manufacturing
2-tert-Butyl-4-hydroxyanisole shows insecticidal activity.
Phenol, 3-(1,1-dimethylethyl)-4-methoxy-: INACTIVE
Computed Properties
Molecular Weight:180.24
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:180.115029749
Monoisotopic Mass:180.115029749
Topological Polar Surface Area:29.5
Heavy Atom Count:13
Complexity:160
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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