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Substance Name: Boron trifluoride diethyl etherate
RN: 109-63-7
UNII: 422VHH19IT
InChIKey: MZTVMRUDEFSYGQ-UHFFFAOYSA-N

Molecular Formulas

  • C4-H10-B-F3-O
  • C4-H10-O.B-F3

Molecular Weight

  • 141.927
 
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Names and Synonyms

Name of Substance

  • Boron trifluoride diethyl etherate
  • Boron trifluoride etherate

Synonyms

  • Bf3-ether complex
  • Borane, trifluoro-, cmpd with 1,1'-oxybis(ethane) (1:1)
  • Boron fluoride - diethyl ether compound
  • Boron fluoride - ethyl ether complex
  • Boron fluoride - ethyl etherate
  • Boron fluoride diethyl ether complex
  • Boron fluoride diethyl etherate
  • Boron fluoride etherate
  • Boron fluoride ethyl ether
  • Boron fluoride monoetherate
  • Boron trifluoride - diethyl ether complex
  • Boron trifluoride - diethyl ether complex (1:1)
  • Boron trifluoride - diethyl etherate
  • Boron trifluoride - ether complex
  • Boron trifluoride - ethyl ether
  • Boron trifluoride - ethyl ether (1:1)
  • Boron trifluoride - ethyl ether complex
  • Boron trifluoride - ethyl etherate
  • Boron trifluoride etherate
  • Boron trifluoride ethyl etherate (1:1)
  • Diethyl ether trifluoroborane complex
  • EC 203-689-8
  • EINECS 203-689-8
  • Ether, diethyl, borofluoride
  • Ethyl ether - boron trifluoride complex
  • Ethyl ether borofluoride
  • Ethyl ether, cmpd with boron fluoride (BF3) (1:1)
  • HSDB 5393
  • Trifluorobon etherate
  • Trifluoroborane diethyl etherate
  • Trifluoroborane-1,1'-oxybis(ethane) (1:1)
  • Trifluoroboron-diethyl ether complex
  • UNII-422VHH19IT

Systematic Names

  • Boron, trifluoro(1,1'-oxybis(ethane))-, (beta-4)-
  • Boron, trifluoro(1,1'-oxybis(ethane))-, (T-4)-
  • Diethyl ether boron trifluoride
  • Diethyl ether--boron trifluoride

Superlist Names

  • Boron trifluoride diethyl etherate
  • Boron trifluoride diethyl etherate [UN2604] [Corrosive]
  • Boron trifluoride etherate
  • Boron, trifluoro(1,1'-oxybis(ethane))-, (T-4)-
  • UN2604

Registry Numbers

CAS Registry Number

  • 109-63-7

FDA UNII

  • 422VHH19IT

Other Registry Numbers

  • 109704-88-3
  • 110622-74-7
  • 118648-53-6
  • 125391-69-7
  • 14480-05-8
  • 145459-43-4
  • 147102-03-2
  • 15688-21-8
  • 171915-81-4
  • 2167-26-2
  • 89513-75-7

System Generated Number

  • 0000109637

Molecular Formulas

Molecular Formulas

  • C4-H10-B-F3-O
  • C4-H10-O.B-F3

Molecular Formula Fragments

  • B-F3
  • C4-H10-O
  • COMPONENT

Structure Descriptors

InChI

1S/C4H10BF3O/c1-3-9(4-2)5(6,7)8/h3-4H2,1-2H3

InChIKey

MZTVMRUDEFSYGQ-UHFFFAOYSA-N

Smiles

[B+3](O(CC)CC)([F-])([F-])[F-]

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -6.04E+01 deg C   EXP
Boiling Point 125.5 deg C   EXP
log P (octanol-water) 1.500 (none)   EST
Atmospheric OH Rate Constant 2.20E-12 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.