2-(4-Nitrophenyl)ethanol , >98.0%(GC) , 100-27-6

Synonym(s):
2-(4-Nitrophenyl)ethanol

CAS NO.：100-27-6

Empirical Formula: C8H9NO3

Molecular Weight: 167.16

MDL number: MFCD00010202

EINECS: 202-835-8

PRODUCT Properties

• Melting point: 59-62 °C(lit.)
• Boiling point: 177 °C16 mm Hg(lit.)
• Density: 1.2917 (rough estimate)
• refractive index: 1.5570 (estimate)
• storage temp.: Sealed in dry,Room Temperature
• solubility: Chloroform, Methanol (Slightly)
• form: Solid
• pka: 14.57±0.10(Predicted)
• color: White to Light Brown
• Water Solubility: <0.01 g/100 mL at 18 ºC
• BRN: 1866148
• Stability: Stable. Combustible. Incompatible with strong oxidizing agents, strong bases.
• CAS DataBase Reference: 100-27-6(CAS DataBase Reference)
• NIST Chemistry Reference: Benzeneethanol, 4-nitro-(100-27-6)
• EPA Substance Registry System: 4-Nitrobenzeneethanol (100-27-6)

Description and Uses

4-Nitro-benzeneethanol is a useful synthetic intermediate. It can be used to synthesize N-phenylethylindole carboxamides as SAR study of allosteric modulators of CB1 receptor. It can also be used to prepare 2-aza-2''-deoxyinosine-containing oligodeoxyribonucleotide duplexes.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H302-H319
• Precautionary statements: P264-P270-P280-P301+P312-P305+P351+P338-P337+P313
• Hazard Codes: Xi,Xn
• Risk Statements: 22-36-40-36/37/38
• Safety Statements: 22-24/25-26-36
• WGK Germany: 3
• RTECS: SG8602000
• Hazard Note: Irritant
• TSCA: Yes
• HS Code: 29062990