推荐产品
蒸汽密度
>1 (vs air)
质量水平
方案
≥98.0% (T)
98.0-102.0% (titration)
表单
solid
质量
granulated
缺失
≤3% loss on ignition, 800 °C
mp
450 °C (lit.)
密度
2.46 g/mL at 25 °C (lit.)
痕量阳离子
Fe: ≤300 mg/kg
SMILES字符串
O=BOB=O
InChI
1S/B2O3/c3-1-5-2-4
InChI key
JKWMSGQKBLHBQQ-UHFFFAOYSA-N
正在寻找类似产品? 访问 产品对比指南
应用
Boric anhydride also referred to as boron trioxide or boron oxide (B2O3) has been used for preparing specimens of Bi4B2O9 ceramics. It has also been used for WO3/B2O3/Al system for investigating the impact of Ar gas pressure on the SHS reaction products.
生化/生理作用
Boric anhydride is an oxide of boron that shows antimicrobial property along with lower aminoalcohols.
警示用语：
Danger
危险声明
危险分类
Repr. 1B
储存分类代码
6.1D - Non-combustible acute toxic Cat.3 / toxic hazardous materials or hazardous materials causing chronic effects
WGK
WGK 1
闪点(°F)
Not applicable
闪点(°C)
Not applicable
个人防护装备
dust mask type N95 (US), Eyeshields, Gloves
Antimicrobial properties of the products from the reaction of various aminoalcohols and boric anhydride.
S Watanabe
Materials Chemistry and Physics, 19, 191-195 (1988)
Effect of Bi4B2O9 addition on the sintering temperature and microwave dielectric properties of BaO-Nd2O3-4TiO2 ceramics.
Xingyu Chen
Journal of Materials Science: Materials in Electronics, 24, 224-229 (2013)
Influence of Ar Pressure on Product Characteristics of Self-Propagating High-Temperature Synthesis from WO3/B2O3/Al Reactant System.
Tawat Chanadee et al.
Advanced Materials Research, 748, 32-35 (2013)
Jae Hyup Lee et al.
Drug and chemical toxicology, 33(1), 38-47 (2009-12-10)
CaO-SiO(2)-P(2)O(5)-B(2)O(3) glass ceramics directly bond to bone and have potential use as a bone substitute material. The present study evaluated the toxicity from subchronic intravenous administration of CaO-SiO(2)-P(2)O(5)-B(2)O(3) glass ceramics to male and female Sprague-Dawley rats. The rats were divided
Anne Soleilhavoup et al.
Magnetic resonance in chemistry : MRC, 48 Suppl 1, S159-S170 (2010-09-08)
Boron-11 and silicon-29 NMR spectra of xSiO(2)-(1-x)B(2)O(3) glasses (x=0.40, 0.80 and 0.83) have been calculated using a combination of molecular dynamics (MD) simulations with density functional theory (DFT) calculations of NMR parameters. Structure models of 200 atoms have been generated
我们的科学家团队拥有各种研究领域经验，包括生命科学、材料科学、化学合成、色谱、分析及许多其他领域.
联系技术服务部门