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Dimethyldiphenylmethane
CAS: 778-22-3 | C15H16
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
778-22-3
Molecular Formula:
C15H16
Molecular Mass:
196.29 g/mol
Names and Synonyms:
Dimethyldiphenylmethane
Benzene, 1,1′-(1-methylethylidene)bis-
Propane, 2,2-diphenyl-
1,1′-(1-Methylethylidene)bis[benzene]
2,2-Diphenylpropane
Dimethyldiphenylmethane
2-Phenylpropan-2-ylbenzene
Identifiers:
SMILES:
CC(C)(c1ccccc1)c1ccccc1
InChI:
InChI=1S/C15H16/c1-15(2,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,1-2H3
Key Properties
Boiling Point
282.5 °C
CAS Common Chemistry
Melting Point
29 °C
CAS Common Chemistry
Density
1.00 g/cm³
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 | 196.29 g/mol | CAS Common Chemistry |
| 196.29299999999998 g/mol | RDKit | |
| 196.125200512 g/mol | RDKit | |
| Density | 1.00 g/cm³ | CAS Common Chemistry |
| 0.9958 g/cm3 @ Temp: 25 °C | CAS Common Chemistry | |
| Boiling Point | 282.5 °C | CAS Common Chemistry |
| Canonical SMILES | C=1C=CC(=CC1)C(C=2C=CC=CC2)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C15H16/c1-15(2,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=MILSYCKGLDDVLM-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 29 °C | CAS Common Chemistry |
| Name | Dimethyldiphenylmethane | CAS Common Chemistry |
| Heavy Atom Count | 15 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 4.012500000000003 | RDKit |
| Molar Refractivity | 65.01200000000004 | RDKit |
