tributyl borate

Product Information

Molecular Formula:
C12H27BO3
Molecular Weight:
230.15
Description
Tributyl borate is a water-white liquid.
Synonyms
TRI-N-BUTOXYBORANE; TRI-N-BUTYL BORATE; TRIBUTYL BORATE-11B; TRIBUTOXYBORANE; TRIBUTOXYBORANE-11B; (n-C4H9O)3B; Borane, tributoxy-; borane,tributoxy
IUPAC Name
tributyl borate
Canonical SMILES
B(OCCCC)(OCCCC)OCCCC
InChI
InChI=1S/C12H27BO3/c1-4-7-10-14-13(15-11-8-5-2)16-12-9-6-3/h4-12H2,1-3H3
InChI Key
LGQXXHMEBUOXRP-UHFFFAOYSA-N
Boiling Point
230 °C
Melting Point
−70 °C (lit.)
Flash Point
93 °C
Purity
BP 103-106deg/8mm
Density
0.853
Solubility
soluble in Benzene,Alcohol
Appearance
Water-white liquid.
Application
Used in welding fluxes, flame retardants for textiles, and curing systems for metal coatings.
Storage
Store under inert gas
Refractive Index
1.41
Vapor Pressure
0.52 [mmHg]
Decomposition
When heated to decomposition or on contact with acid or acid fumes it can emit toxic fumes.
Odor
Like n-butanol

Safety Information

Hazards
H315 - H319 - H335
Precautionary Statement
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Signal Word
Warning

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
12
Exact Mass
230.2053249 g/mol
Monoisotopic Mass
230.2053249 g/mol
Topological Polar Surface Area
27.7Ų
Heavy Atom Count
16
Formal Charge
0
Complexity
110
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
CN-114180605-A Preparation method of magnesium oxide particles 2021-12-31
JP-2022037181-A A method for producing a chemically amplified photosensitive composition, a photosensitive dry film, and a method for producing a patterned resist film. 2021-12-22
CN-114149460-A Preparation method of 3,4, 5-trifluoro-benzene boric acid 2021-12-21
CN-114181048-A Preparation method of high-yield 4-fluorodiphenol 2021-12-20
CN-114057995-A Underfill material and preparation method and application thereof 2021-12-16
CN-114031635-A Difluoroborocurcumin derivative and preparation method and application thereof 2021-12-14
CN-114057782-A Process method for synthesizing 4-mercapto phenylboronic acid 2021-12-13
CN-114075439-A Benzopentane liquid crystal compound and composition thereof 2021-12-07
CN-114085382-A Hydrogen-containing poly titanium boron siloxane flame retardant, and preparation method and application thereof 2021-12-06
CN-114160200-A Catalyst system for selective ethylene trimerization/tetramerization and preparation method and application thereof 2021-12-01

Literatures

PMID Publication Date Title Journal
22090937 2011-08-01 (1E,4Z,6E)-5-Hy-droxy-1,7-bis-(2-meth-oxy-phen-yl)-1,4,6-hepta-trien-3-one Acta crystallographica. Section E, Structure reports online
21234662 2011-05-01 Photophysical properties of rare earth (Eu3+, Sm3+, Tb3+) complex covalently immobilized in hybrid Si-O-B xerogels Journal of fluorescence
21559413 2011-04-29 Non-conjugated small molecule FRET for differentiating monomers from higher molecular weight amyloid beta species PloS one
21578742 2009-11-07 1,2-Bis(2-methyl-5-phenyl-3-thien-yl)benzene Acta crystallographica. Section E, Structure reports online
21583252 2009-05-29 5-Hydr-oxy-1,7-bis-(1H-indol-3-yl)hepta-1,4,6-trien-3-one hemihydrate Acta crystallographica. Section E, Structure reports online
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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