Triethyloxonium tetrafluoroborate

ChemSpider ID: 2006158
Molecular Formula: C₆H₁₅BF₄O
Average mass: 189.987 Da
Monoisotopic mass: 190.115204 Da
Systematic name

Triethyloxonium tetrafluoroborate
SMILES and InChIs

SMILES:

[B-](F)(F)(F)F.CC[O+](CC)CC Copied

Std. InChI:

InChI=1S/C6H15O.BF4/c1-4-7(5-2)6-3;2-1(3,4)5/h4-6H2,1-3H3;/q+1;-1 Copied

Std. InChIKey:

IYDQMLLDOVRSJJ-UHFFFAOYSA-N Copied
Cite this record
CSID:2006158, http://www.chemspider.com/Chemical-Structure.2006158.html (accessed 20:52, Feb 28, 2015) Copied

Names and Identifiers

ChemSpider Searches

Data supplied by datasources and users.

Experimental Physico-chemical Properties

Experimental Melting Point:

84-89 °C Alfa Aesar

84-89 °C Alfa Aesar A14420

84-89 °C SynQuest 26201, M008-3-X0

Experimental Flash Point:
Experimental Gravity:

1.328 g/mL Alfa Aesar A11678, 42934

Miscellaneous

Safety:

11-34 Alfa Aesar A14420

16-26-36/37/39-45 Alfa Aesar A14420

23-26-36/37/39-45 Alfa Aesar 42934, A11678

34-40 Alfa Aesar 42934, A11678

4.1 Alfa Aesar A14420

8 Alfa Aesar 42934, A11678

C Abblis Chemicals AB1003773

Danger Alfa Aesar 42934, A11678, A14420

DANGER: Cancer risk, causes CNS effects; skin & eye irritant Alfa Aesar 42934, A11678

DANGER: CORROSIVE, POISON, cancer risk, causes severe burns Alfa Aesar 42934

DANGER: FLAMMABLE, CORROSIVE, burns skin and eyes Alfa Aesar A14420

DANGER:CONTAINS METHYLENE CHLORIDE-POTENTIAL CANCER HAZARD. Alfa Aesar A11678

H228-H314 Alfa Aesar A14420

H314-H351 Alfa Aesar 42934, A11678

Highly Flammable/Corrosive/Moisture Sensitive/Keep Cold/Store under Argon SynQuest 26201, M008-3-X0

Nov-34 Alfa Aesar A14420

P210-P280-P303+P361+P353-P305+P351+P338-P310 Alfa Aesar A14420

P260-P303+P361+P353-P305+P351+P338-P301+P330+P331-P405-P501a Alfa Aesar 42934

P261-P280-P303+P361+P353-P305+P351+P338-P310 Alfa Aesar A11678

R14,R22,R34 SynQuest M008-3-X0

S22,S24/25,S26,S36/37/39,S45 SynQuest M008-3-X0

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module.

Density:		ACD/LogP:
Boiling Point:		ACD/LogD (pH 5.5):
Vapour Pressure:		ACD/BCF (pH 5.5):
Enthalpy of Vaporization:		ACD/KOC (pH 5.5):
Flash Point:		ACD/LogD (pH 7.4):
Index of Refraction:		ACD/BCF (pH 7.4):
Molar Refractivity:		ACD/KOC (pH 7.4):
#H bond acceptors:		Polar Surface Area:
#H bond donors:		Polarizability:
#Freely Rotating Bonds:		Surface Tension:
# of Rule of 5 Violations:		Molar Volume:

Patents	Personal Collections
Publication or Magazine Article	Web-based Article (blog or commentary)
Available Chemicals Databases	Biological Properties
Chemical Reactions	Chemical Safety Data
Drugs or Compounds in Development	Imaging Agents
Information Aggregators	Journal Publishers via MeSH
Ligand/binding/crystal Structure Databases	Metabolic Pathways
Molecular Libraries Screening Center Network	Natural Products
NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library

Want to comment
on this record?

Triethyloxonium tetrafluoroborate

SMILES:

Std. InChI:

Std. InChIKey:

Names and Identifiers

ChemSpider Searches

Search ChemSpider for:

Search external sites for this structure:

Properties

Spectra

Crystal CIFs

Articles

Chemical Vendors

Data Sources

Patents

RSC Databases

Medical Subject Headings Classification

Pharmacological Links

Want to commenton this record?

Triethyloxonium tetrafluoroborate

SMILES:

Std. InChI:

Std. InChIKey:

Search ChemSpider for:

Search external sites for this structure:

Want to comment
on this record?