731366
Diethylphosphine
98%
Sign In to View Organizational & Contract Pricing.
Select a Size
Change View
About This Item
Empirical Formula (Hill Notation):
C4H11P
CAS Number:
Molecular Weight:
90.10
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352001
MDL number:
Quality Level
assay
98%
form
liquid
reaction suitability
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
density
0.782 g/mL at 25 °C
functional group
phosphine
SMILES string
CCPCC
InChI
1S/C4H11P/c1-3-5-4-2/h5H,3-4H2,1-2H3
InChI key
VZZJVOCVAZHETD-UHFFFAOYSA-N
signalword
Danger
Hazard Classifications
Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Eye Dam. 1 - Pyr. Liq. 1 - Skin Corr. 1B
Storage Class
4.2 - Pyrophoric and self-heating hazardous materials
wgk
WGK 1
flash_point_f
Not applicable
flash_point_c
Not applicable
Regulatory Information
新产品
This item has
Choose from one of the most recent versions:
Already Own This Product?
Find documentation for the products that you have recently purchased in the Document Library.
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
Global Trade Item Number
| SKU | GTIN |
|---|---|
| 731366-5G | 04061833551745 |
| 731366-1G | 04061826735343 |