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Molecule
P-Tolylmagnesium Bromide
CAS: 4294-57-9 · C7H7BrMg
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 4294-57-9
- Molecular Formula
- C7H7BrMg
- Molecular Mass
- 195.34 g/mol
Identifiers
CAS Registry Number
4294-57-9
SMILES
CC1=CC=C=C[CH]1.[Br-].[Mg+]
InChI Key
ZRJNGFJIBZKXTP-UHFFFAOYSA-M
InChI
InChI=1S/C7H7.BrH.Mg/c1-7-5-3-2-4-6-7;;/h3-6H,1H3;1H;/q;;+1/p-1
Names and Synonyms
- P-Tolylmagnesium Bromide Synonym
- Magnesium, bromo(4-methylphenyl)- Synonym
- Magnesium, bromo-p-tolyl- Synonym
- p-Tolylmagnesium bromide Synonym
- Bromo(4-methylphenyl)magnesium Synonym
- Bromo-p-tolylmagnesium Synonym
- (p-Methylphenyl)magnesium bromide Synonym
- (4-Methylphenyl)magnesium bromide Synonym
- 4-Tolylmagnesium bromide Synonym
- Bromo(4-tolyl)magnesium Synonym
- Bromo(p-methylphenyl)magnesium Synonym
- T 1700 Synonym
- Para-methylphenylmagnesium bromide Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 195.34 g/mol | CAS Common Chemistry |
| 195.34199999999998 g/mol | RDKit | |
| 195.342 g/mol | RDKit | |
| 198.366 g/mol | chempirical lib | |
| Canonical SMILES | Br[Mg]C1=CC=C(C=C1)C | CAS Common Chemistry |
| InChI | InChI=1S/C7H7.BrH.Mg/c1-7-5-3-2-4-6-7;;/h3-6H,1H3;1H;/q;;+1/p-1 | CAS Common Chemistry |
| InChI Key | InChIKey=ZRJNGFJIBZKXTP-UHFFFAOYSA-M | CAS Common Chemistry |
| Melting Point | 143-144 °C @ Solvent: Benzene | CAS Common Chemistry |
| Name | p-Tolylmagnesium bromide | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | -1.5149099999999995 | RDKit |
| -1.5149 | RDKit | |
| Molar Refractivity | 36.464000000000006 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.1429 | RDKit |
| Exact Mass | 193.958154024 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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200 ppm
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 195.34 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C7H7BrMg.
