Product Name

  • Name

    1-Butylpyridinium tetrafluoroborate

  • EINECS 679-531-0
  • CAS No. 203389-28-0
  • Density 1.22
  • Solubility
  • Melting Point 6.64 °C(Solv: acetonitrile (75-05-8))
  • Formula C9H14BF4N
  • Boiling Point
  • Molecular Weight 223.02
  • Flash Point
  • Transport Information
  • Appearance clear pale yellow viscous oil
  • Safety 37/39-26
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 203389-28-0 (1-Butylpyridinium tetrafluoroborate)
  • Hazard Symbols IrritantXi
  • Synonyms N-Butylpyridinium tetrafluoroborate;
  • PSA 3.88000
  • LogP 3.07420

1-Butylpyridinium tetrafluoroborate Specification

The 1-Butylpyridinium tetrafluoroborate, with the CAS registry number 203389-28-0, is also known as N-Butylpyridinium tetrafluoroborate. It belongs to the product category of Ionic Liquid. This chemical's molecular formula is C9H14BF4N and molecular weight is 223.02. What's more, its systematic name is 1-Butylpyridinium tetrafluoroborate. In addition, it must be stored in airtight containers and placed in a dry, cool place.

Physical properties about 1-Butylpyridinium tetrafluoroborate are: (1)ACD/LogP: -3.30; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.3; (4)ACD/LogD (pH 7.4): -3.3; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 3.88 Å2.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical may cause inflammation to the skin or other mucous membranes. During using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: F[B-](F)(F)F.[n+]1(ccccc1)CCCC
(2) InChI: InChI=1/C9H14N.BF4/c1-2-3-7-10-8-5-4-6-9-10;2-1(3,4)5/h4-6,8-9H,2-3,7H2,1H3;/q+1;-1
(3) InChIKey: XLWDQAHXRCBPEE-UHFFFAOYAJ

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