3-Amino-[1,1'-biphenyl]-4-ol , 98% , 1134-36-7

CAS NO.：1134-36-7

Empirical Formula: C12H11NO

Molecular Weight: 185.22

MDL number: MFCD00059187

EINECS: 214-484-8

PRODUCT Properties

• Melting point: 198-202 °C (lit.)
• Boiling point: 356.0±35.0 °C(Predicted)
• Density: 1.191±0.06 g/cm3(Predicted)
• storage temp.: Keep in dark place,Sealed in dry,Room Temperature
• pka: 9.66±0.18(Predicted)
• form: Powder
• color: White to light brown
• InChI: InChI=1S/C12H11NO/c13-11-8-10(6-7-12(11)14)9-4-2-1-3-5-9/h1-8,14H,13H2
• InChIKey: IGIDZGNPFWGICD-UHFFFAOYSA-N
• SMILES: C1(C2=CC=CC=C2)=CC=C(O)C(N)=C1
• CAS DataBase Reference: 1134-36-7(CAS DataBase Reference)
• EPA Substance Registry System: [1,1'-Biphenyl]-4-ol, 3-amino- (1134-36-7)

Description and Uses

2-Amino-4-phenylphenol is suitable as an internal standard to investigate the enzymatic activity of N-hydroxy-N-2-fluorenylacetamide (N-OH-2-FAA), a mammary gland carcinogen in the female Sprague-Dawley rat, by HPLC.
It may be used as a chelating agent for metal ions.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H312-H315-H319-H335
• Precautionary statements: P261-P264-P271-P280-P302+P352+P312-P305+P351+P338
• Hazard Codes: Xi
• Risk Statements: 36/37/38
• Safety Statements: 26-36
• WGK Germany: 2
• RTECS: DV6037500
• HS Code: 2922290090