2-[2-(2-Nitrophenyl)diazenyl]-4-(1,1,3,3-tetramethylbutyl)phenol
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2-[2-(2-Nitrophenyl)diazenyl]-4-(1,1,3,3-tetramethylbutyl)phenol
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CAS No:
51656-57-6
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Formula:
C20H25N3O3
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Chemical Name:
2-[2-(2-Nitrophenyl)diazenyl]-4-(1,1,3,3-tetramethylbutyl)phenol
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Synonyms:
Phenol,2-[2-(2-nitrophenyl)diazenyl]-4-(1,1,3,3-tetramethylbutyl)-;Phenol,2-[(2-nitrophenyl)azo]-4-(1,1,3,3-tetramethylbutyl)-;Phenol,2-[(o-nitrophenyl)azo]-4-(1,1,3,3-tetramethylbutyl)-;2-[2-(2-Nitrophenyl)diazenyl]-4-(1,1,3,3-tetramethylbutyl)phenol;2-(2-Nitrophenylazo)-4-tert-octylphenol;2-Nitro-2′-hydroxy-5′-tert-octylazobenzene;2-[(2-Nitrophenyl)azo]-4-(1,1,3,3-tetramethylbutyl)phenol;108021-88-1;1098589-93-5
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CAS No:
2-[2-(2-Nitrophenyl)diazenyl]-4-(1,1,3,3-tetramethylbutyl)phenol Basic Attributes
355.4 g/mol
355.43
257-338-9
DTXSID5068657
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P301+P312, P330, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
2-[2-(2-Nitrophenyl)diazenyl]-4-(1,1,3,3-tetramethylbutyl)phenol Use and Manufacturing
Phenol, 2-[2-(2-nitrophenyl)diazenyl]-4-(1,1,3,3-tetramethylbutyl)-: ACTIVE
Computed Properties
Molecular Weight:355.4
XLogP3:6.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:355.18959167
Monoisotopic Mass:355.18959167
Topological Polar Surface Area:90.8
Heavy Atom Count:26
Complexity:507
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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