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Merck
CN

255475

氮化硼试剂

powder, ~1 μm, 98%

别名:

Boron mononitride, Hexagonal boron nitride, White graphite

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关于此项目

线性分子式:
BN
化学文摘社编号:
10043-11-5
分子量:
24.82
NACRES:
NA.23
PubChem Substance ID:
24855457
UNSPSC Code:
12352300
EC Number:
233-136-6
MDL number:
MFCD00011317

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产品名称

氮化硼试剂, powder, ~1 μm, 98%

InChI key

PZNSFCLAULLKQX-UHFFFAOYSA-N

InChI

1S/BN/c1-2

SMILES string

B#N

assay

98%

form

powder

particle size

~1 μm

density

2.29 g/mL at 25 °C (lit.)

Quality Level

200

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相关类别

Application

六角形氮化硼粉末已用于：
  • 单层氮化硼量子点的制备和发光研究。
  • 稀土硼配合物。
  • 氮化硼填充的聚苯并恶嗪系统，作为用于电子封装应用的导热模塑组件。
  • 含硼陶瓷制品。
  • 作为形成BN纳米管的原料。
  • 已有对加载硅橡胶及其对热、机械和形态特性的连续影响进行了研究。

General description

六方氮化硼（hBN）具有类似于石墨的层状结构，并且可以作为单层BN片剥离。hBN应用于催化剂、光电子和半导体器件等领域。氮化硼在300K时具有约400W/mK的高导热率。

存储类别

13 - Non Combustible Solids

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

dust mask type N95 (US), Eyeshields, Gloves

历史批次信息供参考:

分析证书(COA)

Lot/Batch Number
SDBB6342
SDBB5758
SDBB4570
SDBB1394
STBL2581

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Vibro-fluidization of fine boron nitride powder at low pressure Jeffrey R. Wank, et al., Powder technology
Wank JR, et al.
Powder Technology, 121, 195-204 (2001)
A Erba et al.
The Journal of chemical physics, 138(5), 054906-054906 (2013-02-15)
The vibration spectrum of single-walled zigzag boron nitride (BN) nanotubes is simulated with an ab initio periodic quantum chemical method. The trend towards the hexagonal monolayer (h-BN) in the limit of large tube radius R is explored for a variety
A solid-state process for formation of boron nitride nanotubes
Chen Y, et al.
Applied Physics Letters, 74(20) (1999)
Ki Kang Kim et al.
ACS nano, 6(10), 8583-8590 (2012-09-14)
Hexagonal boron nitride (h-BN) is a promising material as a dielectric layer or substrate for two-dimensional electronic devices. In this work, we report the synthesis of large-area h-BN film using atmospheric pressure chemical vapor deposition on a copper foil, followed
Min Gao et al.
The Journal of chemical physics, 138(3), 034701-034701 (2013-01-25)
The mechanism of CO oxidation by O(2) on Au atoms supported on the pristine and defected hexagonal boron nitride (h-BN) surface has been studied theoretically using density functional theory. It is found that O(2) binds stronger than CO on an
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