4-Methoxyphenylacetonitrile , ≥98.0% , 104-47-2

Synonym(s):
4-Methoxybenzyl cyanide

CAS NO.：104-47-2

Empirical Formula: C9H9NO

Molecular Weight: 147.17

MDL number: MFCD00001919

EINECS: 203-206-0

PRODUCT Properties

• Melting point: 8 °C
• Boiling point: 286-287 °C (lit.)
• Density: 1.085 g/mL at 25 °C (lit.)
• refractive index: n20/D 1.531(lit.)
• Flash point: >230 °F
• storage temp.: Sealed in dry,Room Temperature
• solubility: 0.01g/l
• form: Liquid
• Specific Gravity: 1.085
• color: Clear colorless to slightly yellow
• PH: 4.5 (100g/l, H2O, 20℃)suspension
• explosive limit: 1.2-9.4%(V)
• BRN: 509162
• Exposure limits: NIOSH: IDLH 25 mg/m3
• InChIKey: PACGLQCRGWFBJH-UHFFFAOYSA-N
• CAS DataBase Reference: 104-47-2(CAS DataBase Reference)
• NIST Chemistry Reference: Benzeneacetonitrile, 4-methoxy-(104-47-2)
• EPA Substance Registry System: Benzeneacetonitrile, 4-methoxy- (104-47-2)

Description and Uses

4-Methoxyphenylacetonitrile was used as starting reagent in the synthesis of :

• 2-(1-cyano-1-(2-methoxy)phenyl)methylidene-3-phenylthiazolidine-4,5-dione
• 2-(1-cyano-1-(4-methoxy)-phenyl)methylidene-3-phenylthiazolidine-4,5-dione
• α-cyanostilbenes

Safety

• Symbol(GHS): GHS06
• Signal word: Danger
• Hazard statements: H301-H412
• Precautionary statements: P273-P301+P310+P330
• Hazard Codes: Xn,T,Xi
• Risk Statements: 20/21/22-36/37/38-52/53-25
• Safety Statements: 26-37/39-36/37-61-45-36
• RIDADR: UN 3276 6.1/PG 3
• WGK Germany: 3
• RTECS: AM0810000
• F: 8
• TSCA: Yes
• HazardClass: 6.1
• PackingGroup: III
• HS Code: 29269095