2-Methyl-3-(4-tert-butylphenyl)propanol
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2-Methyl-3-(4-tert-butylphenyl)propanol
structure -
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CAS No:
56107-04-1
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Formula:
C14H22O
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Chemical Name:
2-Methyl-3-(4-tert-butylphenyl)propanol
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Synonyms:
Benzenepropanol,4-(1,1-dimethylethyl)-β-methyl-;1-Propanol,3-(p-tert-butylphenyl)-2-methyl-;4-(1,1-Dimethylethyl)-β-methylbenzenepropanol;3-(4-tert-Butylphenyl)-2-methyl-1-propanol;NSC 20782;2-Methyl-3-(4-tert-butylphenyl)propanol;2-Methyl-3-(4-tert-butylphenyl)propan-1-ol
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CAS No:
2-Methyl-3-(4-tert-butylphenyl)propanol Basic Attributes
206.32400
206.32
259-996-2
20782
2906299090
Safety Information
|Warning|H302 (22.32%): Harmful if swallowed [Warning Acute toxicity, oral]|P201, P202, P261, P264, P270, P272, P273, P280, P281, P301+P312, P302+P352, P305+P351+P338, P308+P313, P321, P330, P333+P313, P337+P313, P363, P391, P405, and P501|Aggregated GHS information provided by 176 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
2-Methyl-3-(4-tert-butylphenyl)propanol Use and Manufacturing
Benzenepropanol, 4-(1,1-dimethylethyl)-.beta.-methyl-: ACTIVE
Computed Properties
Molecular Weight:206.32
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:206.167065321
Monoisotopic Mass:206.167065321
Topological Polar Surface Area:20.2
Heavy Atom Count:15
Complexity:172
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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