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1-Chlorobutane Basic information
Product Name: 1-Chlorobutane
Synonyms: 1-Chlorobutane( 99.5%, HyDry, Water≤50 ppm (by K.F.));1-Chlorobutane( 99.5%, HyDry, with molecular sieves, Water≤50 ppm (by K.F.));1-CHLOROBUTANE, 99%1-CHLOROBUTANE, 99%1-CHLOROBUTANE, 99%1-CHLOROBUTANE, 99%;1-CHLOROBUTANE FOR PROTEIN SEQUENCE &;1-CHLOROBUTANE FOR UV-SPECTROSCOPY &;1-CHLOROBUTANE, REAGENTPLUS, 99%;1-CHLOROBUTANE, ANHYDROUS, 99.5%;1-CHLOROBUTANE 'B&J BRAND' 1 L
CAS: 109-69-3
MF: C4H9Cl
MW: 92.57
EINECS: 203-696-6
Product Categories: Pharmaceutical Intermediates;CHLORO ALKANE COMPOUNDS;Organics;Alkyl Chlorides;Monofunctional & alpha,omega-Bifunctional Alkanes;Monofunctional Alkanes;Anhydrous Solvents;Solvent Bottles;Solvent by Application;Solvent Packaging Options;Solvents;Sure/Seal Bottles;API Intermediate
Mol File: 109-69-3.mol
1-Chlorobutane Structure
1-Chlorobutane Chemical Properties
Melting point -123 °C
Boiling point 77-78 °C(lit.)
density 0.886 g/mL at 25 °C(lit.)
vapor density 3.2 (vs air)
vapor pressure 80.1 mm Hg ( 78.4 °C)
refractive index n20/D 1.402(lit.)
Fp -12 °F
storage temp. 2-8°C
solubility water: soluble0.11g/L at 20°C
form Viscous Liquid
color White to pink to light brown
Odor Unpleasant odor
explosive limit 1.8-10.1%(V)
Water Solubility 0.5 g/L (20 ºC)
Merck 14,1560
BRN 1730909
Stability: Stable. Highly flammable. Note low flash point and wide explosion limit range. Incompatible with strong oxidizing agents, strong bases.
InChIKey VFWCMGCRMGJXDK-UHFFFAOYSA-N
CAS DataBase Reference 109-69-3(CAS DataBase Reference)
NIST Chemistry Reference Butane, 1-chloro-(109-69-3)
EPA Substance Registry System 1-Chlorobutane (109-69-3)
Details
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