所有图片(1)
About This Item
经验公式（希尔记法）:
C4H11P
CAS号:
分子量:
90.10
MDL编号:
UNSPSC代码:
12352001
PubChem化学物质编号:
NACRES:
NA.22
推荐产品
质量水平
方案
98%
表单
liquid
反应适用性
reaction type: Buchwald-Hartwig Cross Coupling Reaction
reaction type: Heck Reaction
reaction type: Hiyama Coupling
reaction type: Negishi Coupling
reaction type: Sonogashira Coupling
reaction type: Stille Coupling
reaction type: Suzuki-Miyaura Coupling
reagent type: ligand
密度
0.782 g/mL at 25 °C
官能团
phosphine
SMILES字符串
CCPCC
InChI
1S/C4H11P/c1-3-5-4-2/h5H,3-4H2,1-2H3
InChI key
VZZJVOCVAZHETD-UHFFFAOYSA-N
警示用语：
Danger
危险分类
Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Eye Dam. 1 - Pyr. Liq. 1 - Skin Corr. 1B
储存分类代码
4.2 - Pyrophoric and self-heating hazardous materials
WGK
WGK 1
闪点(°F)
Not applicable
闪点(°C)
Not applicable
法规信息
新产品
Amanda Preske et al.
Chemphyschem : a European journal of chemical physics and physical chemistry, 17(5), 681-686 (2015-12-15)
The most common method of synthesizing colloidal quantum dots (QDs) relies on an increasing particle size through increasing reaction time. We demonstrate a synthesis where the QD size is programmable through the use of a secondary phosphine sulfide precursor. The
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