Butyl isothiocyanate , 98% , 592-82-5

Synonym(s):
Benzyl ITC;Butyl isothiocyanate;Butyl ITC;NSC 194808

CAS NO.：592-82-5

Empirical Formula: C5H9NS

Molecular Weight: 115.2

MDL number: MFCD00004824

EINECS: 209-770-4

PRODUCT Properties

• Melting point: 115 °C
• Boiling point: 70-71 °C35 mm Hg(lit.)
• Density: 0.955 g/mL at 25 °C(lit.)
• refractive index: n20/D 1.5(lit.)
• FEMA: 4082 | BUTYL ISOTHIOCYANATE
• Flash point: 66 °C
• form: clear liquid
• color: Colorless to Light yellow
• Odor: at 0.01 % in propylene glycol. sulfury pungent green
• Odor Type: sulfurous
• Water Solubility: Insoluble in water.
• Sensitive: Moisture Sensitive
• JECFA Number: 1561
• BRN: 906839
• LogP: 2.53
• CAS DataBase Reference: 592-82-5(CAS DataBase Reference)
• EPA Substance Registry System: Butane, 1-isothiocyanato- (592-82-5)

Description and Uses

1-Butyl isothiocyanate participates in the synthesis and characterization of Poly(N-Propargylthiourea). Participates in the Synthesis of 2-Aminobenzothiazoles via Copper (I)-Catalyzed Cross-Coupling with Part-Per-Million Catalyst Loadings. Thiols reactions with 1-Butyl isothiocyanate in aquatic toxicity data in the TETRATOX assay and reactivity data in an abiotic thiol assay. utyl isothiocyanate has been used as capping reagent to immobilize the functionalized derivative of Oregon Green 514 molecular switch on a preformed amino self assembled monlayer.

Safety

• Symbol(GHS): GHS05,GHS07,GHS08
• Signal word: Danger
• Hazard statements: H302+H312+H332-H314-H317-H334
• Precautionary statements: P261-P280-P301+P312-P303+P361+P353-P304+P340+P310-P305+P351+P338
• Hazard Codes: C
• Risk Statements: 20/21/22-34-42
• Safety Statements: 23-26-36/37-39-45
• RIDADR: UN 1693 6.1/PG 2
• WGK Germany: 3
• RTECS: NX8420500
• F: 3-21
• Hazard Note: Corrosive/Moisture Sensitive
• TSCA: Yes
• HazardClass: 8
• PackingGroup: III
• HS Code: 29309090