2-(3,4-Dihydro-2,4,4,7-tetramethyl-2H-1-benzopyran-2-yl)-5-methylphenol
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2-(3,4-Dihydro-2,4,4,7-tetramethyl-2H-1-benzopyran-2-yl)-5-methylphenol
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CAS No:
6022-36-2
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Formula:
C20H24O2
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Chemical Name:
2-(3,4-Dihydro-2,4,4,7-tetramethyl-2H-1-benzopyran-2-yl)-5-methylphenol
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Synonyms:
Phenol,2-(3,4-dihydro-2,4,4,7-tetramethyl-2H-1-benzopyran-2-yl)-5-methyl-;2′-Flavanol,2,4,4,4′,7-pentamethyl-;2-(3,4-Dihydro-2,4,4,7-tetramethyl-2H-1-benzopyran-2-yl)-5-methylphenol;IN 531;2′-Hydroxy-2,4,4,7,4′-pentamethylflavan;2,4,4,4′,7-Pentamethyl-2′-flavanol;Inulavosin;2-(2-Hydroxy-4-methylphenyl)-2,4,4,7-tetramethylchroman;NSC 44176;99386-85-3;62992-91-0
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CAS No:
2-(3,4-Dihydro-2,4,4,7-tetramethyl-2H-1-benzopyran-2-yl)-5-methylphenol Basic Attributes
296.4 g/mol
296.40
44176
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:296.4
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:296.177630004
Monoisotopic Mass:296.177630004
Topological Polar Surface Area:29.5
Heavy Atom Count:22
Complexity:405
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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