339075
Boric anhydride
99.98% trace metals basis
Synonym(s):
Boron trioxide
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About This Item
Empirical Formula (Hill Notation):
B2O3
CAS Number:
Molecular Weight:
69.62
EC Number:
MDL number:
UNSPSC Code:
12352300
eCl@ss:
38120103
PubChem Substance ID:
NACRES:
NA.21
Recommended Products
grade
for inorganic trace analysis
Quality Level
vapor density
>1 (vs air)
Assay
99.98% trace metals basis
form
powder
mp
450 °C (lit.)
density
2.46 g/mL at 25 °C (lit.)
SMILES string
O=BOB=O
InChI
1S/B2O3/c3-1-5-2-4
InChI key
JKWMSGQKBLHBQQ-UHFFFAOYSA-N
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Application
Boric anhydride in sulfuric acid may be used as a scrubber to remove the hydrogen fluoride gas formed as a byproduct during the selective reduction of ketones to hydrocarbons using triethylsilane and boron trifluoride. In combination with hydroxyapatite, it may be used to catalyze the vapor-phase Beckmann rearrangement process to form nylon-6.
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Repr. 1B
Storage Class Code
6.1D - Non-combustible acute toxic Cat.3 / toxic hazardous materials or hazardous materials causing chronic effects
WGK
WGK 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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Vapor-phase Beckmann rearrangement of cyclohexanone oxime over boria-hydroxyapatite catalyst
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Fry JL, et al.
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Roger F Brown et al.
Journal of biomedical materials research. Part A, 88(2), 392-400 (2008-02-29)
Glasses containing varying amounts of B(2)O(3) were prepared by partially or fully replacing the SiO(2) in silicate 45S5 bioactive glass with B(2)O(3). The effects of the B(2)O(3) content of the glass on its conversion to hydroxyapatite (HA) and on the
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A facile strategy based on the reaction of urea and boric acid is developed for the synthesis of toxicity-free BCNO nanocrystals containing carbon impurities and which exhibit efficient multi-color fluorescence under both single-photon and two-photon excitation.
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The journal of physical chemistry. A, 117(6), 1310-1318 (2012-11-03)
Using density functional theory based calculations, we have systematically studied the equilibrium geometries, relative stabilities, and electronic and magnetic properties of Fe and Mn atoms interacting with a varying number of BO(2) moieties. These clusters are found to exhibit hyperhalogen
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