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Sudan I, TRC

Produktkod. 30416705
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Kvantitet:
100 mg
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Produktkod. Kvantitet
30416705 100 mg
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Produktkod. 30416705 Leverantör Toronto Research Chemicals Leverantörsnummer TRCS688885100MG

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Beskrivning

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

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Specifikationer

Kemiskt namn eller material Sudan I
CAS 842-07-9
Molekylformel C16 H12 N2 O
Kvantitet 100 mg
Synonym 2-Naphthalenol','1-(phenylazo)- (9CI), 2-Naphthol','1-phenylazo- (3CI), C.I. Solvent Yellow 14 (8CI), Sudan Yellow (6CI), 1-(2-Phenyldiazenyl)-2-naphthalenol, 1-(2-Hydroxynaphthyl)azobenzene, 1-(Phenylazo)-2-hydroxynaphthalene, 1-(Phenylazo)-2-naphthol, 1-Benzeneazo-2-naphthol, 1-Phenylazo-2-naphthalenol, 1-Phenylazo-β-naphthol, 2-Hydroxy-1-(phenylazo)naphthalene, 2-Hydroxynaphthyl-1-azobenzene, Benzeneazo-β-naphthol, Brasilazina Oil Orange, C.I. 12055, C.I. Disperse Yellow 97, Calcogas Orange NC, Ceres Orange R, Disperse Yellow 97, Dispersol Fast Orange B, Dispersol Yellow PP, Enial Orange I, Fast Oil Orange I, Fast Orange, Fat Orange 4A, Fat Orange G, Fat Orange I, Fat Orange R, Fat Orange R 01, Fat Orange RS, Fat Soluble Orange, Grasal Orange, Grasan Orange R, Hidaco Oil Orange, Lacquer Orange VG, Morton Orange Y, NSC 11227, NSC 51524, Oil Orange, Oil Orange 2311, Oil Orange 2B, Oil Orange 31, Oil Orange 5101, Oil Orange 7078-V, Oil Orange E, Oil Orange PEL, Oil Orange R, Oil Orange Z-7078, Oil Soluble Orange, Oil Soluble Yellow R, Oil orange PS, Oleal Orange R, Orange 3RA Soluble in Grease, Orange JLS-PS, Orange Pel, Orange R Fat Soluble, Organol Orange, Orient Oil Orange PS, Petrol Orange Y, Plastoresin Orange F 4A, Resinol Orange R, Silotras Orange TR, Solvent Yellow 14, Somalia Orange I, Stearix Orange, Sudan 1, Sudan I, Sudan Orange 220, Sudan Orange R, Sudan Orange RA, Sudan Orange RA New, Sudan Red I, Tertrogras Orange SV, Toyo Oil Orange, Waxoline Orange EP-FW, Waxoline Yellow I, Waxoline Yellow IM, Waxoline Yellow IP, Waxoline Yellow IS, α-Phenylazo-β-naphthol
InChI formel InChI=1S/C16H12N2O/c19-15-11-10-12-6-4-5-9-14(12)16(15)18-17-13-7-2-1-3-8-13/h1-11,19H
LEDER Oc1ccc2ccccc2c1N=Nc3ccccc3
IUPAC-namn 1-[(E)-phenyldiazenyl]naphthalen-2-ol
Molekylvikt (g/mol) 248.28
Formel vikt 248.095
Produkttitel
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