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1,2-Bis(Dimethylphosphino)Ethane
CAS: 23936-60-9 | C6H16P2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
23936-60-9
Molecular Formula:
C6H16P2
Molecular Mass:
150.14 g/mol
Names and Synonyms:
1,2-Bis(Dimethylphosphino)Ethane
Phosphine, 1,1′-(1,2-ethanediyl)bis[1,1-dimethyl-
Phosphine, ethylenebis[dimethyl-
Phosphine, 1,2-ethanediylbis[dimethyl-
1,1′-(1,2-Ethanediyl)bis[1,1-dimethylphosphine]
Dimethyl-2-(dimethylphosphino)ethylphosphine
Ethylenebis(dimethylphosphine)
1,2-Bis(dimethylphosphino)ethane
DMPE
1,2-DMPE
[2-(Dimethylphosphanyl)ethyl]dimethylphosphane
2-Dimethylphosphanylethyl(dimethyl)phosphane
Identifiers:
SMILES:
CP(C)CCP(C)C
InChI:
InChI=1S/C6H16P2/c1-7(2)5-6-8(3)4/h5-6H2,1-4H3
Key Properties
Boiling Point
26 °C @ Press: 1 Torr
CAS Common Chemistry
Melting Point
0 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 150.14 g/mol | CAS Common Chemistry |
| 150.142 g/mol | RDKit | |
| 150.072723772 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/1,2-Bis(dimethylphosphino)ethane | CAS Common Chemistry |
| Boiling Point | 26 °C @ Press: 1 Torr | CAS Common Chemistry |
| Canonical SMILES | P(C)(C)CCP(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C6H16P2/c1-7(2)5-6-8(3)4/h5-6H2,1-4H3 | CAS Common Chemistry |
| InChI Key | InChIKey=ZKWQSBFSGZJNFP-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 0 °C | CAS Common Chemistry |
| Name | 1,2-Bis(dimethylphosphino)ethane | CAS Common Chemistry |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 2.4694000000000003 | RDKit |
| Molar Refractivity | 47.27000000000003 | RDKit |
