4-(2,4,4-trimethylpentan-2-yl)benzene-1,3-diol
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4-(2,4,4-trimethylpentan-2-yl)benzene-1,3-diol
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CAS No:
28122-52-3
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Formula:
C14H22O2
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Chemical Name:
4-(2,4,4-trimethylpentan-2-yl)benzene-1,3-diol
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Synonyms:
4-tert-Octylresorcinol;28122-52-3;4-(2,4,4-trimethylpentan-2-yl)benzene-1,3-diol;4-(1,1,3,3-tetramethylbutyl)benzene-1,3-diol;p-tert-Octylresorcinol;NSC3949;4-t-octyl resorcinol;ACMC-209h0z;SCHEMBL70826;DTXSID70277762;ALBB-023335;NSC-3949;ZINC1672920;ANW-26337;MFCD00045770;AKOS003368797;MCULE-9913348276;4-(1,1,3,3-Tetramethylbutyl)resorcinol;AS-66980;DB-047342;FT-0638761;O0048;R1767;ST45024094;4-(1,1,3,3-Tetramethylbutyl)-1,3-benzenediol;AT-057/43342873;1,3-Benzenediol, 4-(1,1,3,3-tetramethylbutyl)-;4-(1,1,3,3-Tetramethylbutyl)-1,3-benzenediol #
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CAS No:
4-(2,4,4-trimethylpentan-2-yl)benzene-1,3-diol Basic Attributes
222.32 g/mol
222.161979940 g/mol
3949
DTXSID70277762
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:222.32
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:222.161979940
Monoisotopic Mass:222.161979940
Topological Polar Surface Area:40.5
Heavy Atom Count:16
Complexity:227
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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