[1,1'-Biphenyl]-4-ol, 3-amino-

CAS : 1134-36-7

Ref. IN-DA0008G3

Informations sur le produit

• Nom: [1,1'-Biphenyl]-4-ol, 3-amino-
• Synonymes: 2-Amino-4-phenylphenol, 3-Amino-4-hydroxybiphenyl, 3-Aminobiphenyl-4-ol, 3-Amino-[1,1'-biphenyl]-4-ol, 2-Hydroxy-5-phenylaniline, 4-Biphenylol, 3-amino-, Phenol, 2-amino-4-phenyl-, 3-amino-1,1'-biphenyl-4-ol, 2-amino-4-phenyl-phenol, 2-azanyl-4-phenyl-phenol, 1 inverted exclamation mark -biphenyl)-4-ol,3-amino-(, 1 inverted exclamation mark -biphenyl]-4-ol,3-amino-[, 4-phenyl-2-aminophenol, 3-Amino-biphenyl-4-ol, [1, 3-amino-, 2-hydroxy-5-phenyl aniline, 2-Amino-4-phenylphenol, 98%, 3-Amino[1,1'-biphenyl]-4-ol #, 2-Amino-4-phenylphenol, technical grade, 90%, 3-Amino-4-hydroxybiphenyl;2-Amino-4-phenylphenol, 3-amino-(1,1 inverted exclamation mark -biphenyl)-4-ol, 214-484-8, 3-Amino-4-biphenylol, 3-Amino[1,1′-biphenyl]-4-ol, 3-Aminobiphenyl-4-Ol, 4-Phenyl-2-aminophenol, NSC 7950, [1,1'-Biphenyl]-4-Ol, 3-Amino-
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 185.2218
• Formule: C₁₂H₁₁NO
• Degré de pureté: 98%
• Couleur/Forme: Solid
• InChI: InChI=1S/C12H11NO/c13-11-8-10(6-7-12(11)14)9-4-2-1-3-5-9/h1-8,14H,13H2
• Code InChI: IGIDZGNPFWGICD-UHFFFAOYSA-N