84473-27-8 Usage
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Potential health risks
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C15H18O
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206.31 g/mol
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Colorless to pale yellow liquid
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299-301°C (572-572.4°F)
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Not applicable (solidifies at low temperatures)
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Insoluble in water, soluble in organic solvents like ethanol and ether
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Synthetic fragrance ingredient in perfumes, personal care products, and household cleaning agents
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Floral, lily-of-the-valley-like
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Skin irritation, allergies, classified as a potential allergen
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Increasing pressure to reduce or eliminate the use of Lilial in consumer products due to potential health risks
Check Digit Verification of cas no
The CAS Registry Mumber 84473-27-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,4,4,7 and 3 respectively; the second part has 2 digits, 2 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 84473-27:
(7*8)+(6*4)+(5*4)+(4*7)+(3*3)+(2*2)+(1*7)=148
148 % 10 = 8
So 84473-27-8 is a valid CAS Registry Number.
84473-27-8Relevant articles and documents
Synthesis, complexation behavior and application of a new diphosphite ligand in rhodium-catalyzed hydroformylation
Mikhel, Igor S.,Dubrovina, Natalia V.,Shuklov, Ivan A.,Baumann, Wolfgang,Selent, Detlef,Jiao, Haijun,Christiansen, Andrea,Franke, Robert,Boerner, Armin
experimental part, p. 3050 - 3057 (2011/09/20)
Oxidative coupling of 3-(3-tert-butyl-4-hydroxyphenyl)propionic acid methyl ester (2) gave dimethyl 3,3′-(5,5′-di-tert-butyl-6,6′- dihydroxybiphenyl-3,3′-diyl)-dipropionate (1c), which upon phosphorylation/transesterification with a phosphochloridite derived from (R)-binaphthol, formed the new unsymmetrical binaphthol-bridged diphosphite 4. A rhodium catalyst based on 4 as ligand gave predominantly iso-selectivity in the hydroformylation of selected styrenes but opposite regioselectivity with 2,6-disubstituted derivatives. New chelate metal complexes (acac)RhL, PdCl 2L and PtCl2L have been synthesized by reacting 4 with (acac)Rh(CO)2, PdCl2(MeCN)2 and PtCl 2(COD), respectively. The structure of obtained compounds is determined based on 1H, 13C, 31P and 195Pt NMR spectroscopy and mass spectrometry data.
