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P-Cymene
CAS: 99-87-6 | C10H14
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
99-87-6
Molecular Formula:
C10H14
Molecular Mass:
134.22 g/mol
Names and Synonyms:
P-Cymene
1-Isopropyl-4-methylbenzene
p-Methylisopropylbenzene
2-p-Tolylpropane
4-Isopropyl-1-methylbenzene
p-Methylcumene
4-Isopropyltoluene
Benzene, 1-methyl-4-(1-methylethyl)-
p-Cymene
1-Methyl-4-(1-methylethyl)benzene
Camphogen
p-Isopropyltoluene
p-Cymol
Dolcymene
1-Methyl-4-isopropylbenzene
para-Cymene
4-Methylisopropylbenzene
4-Cymene
NSC 4162
1-Methyl-4-(propan-2-yl)benzene
Identifiers:
SMILES:
Cc1ccc(C(C)C)cc1
InChI:
InChI=1S/C10H14/c1-8(2)10-6-4-9(3)5-7-10/h4-8H,1-3H3
Key Properties
Boiling Point
177.10 °C
CAS Common Chemistry
Melting Point
-68.9 °C
CAS Common Chemistry
Density
0.86 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 | 134.22 g/mol | CAS Common Chemistry |
| 134.222 g/mol | RDKit | |
| 134.109550448 g/mol | RDKit | |
| Density | 0.86 g/cm³ | CAS Common Chemistry |
| 0.8610 g/cm3 @ Temp: 20 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/P-Cymene | CAS Common Chemistry |
| Boiling Point | 177.10 °C | CAS Common Chemistry |
| Canonical SMILES | C=1C=C(C=CC1C)C(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C10H14/c1-8(2)10-6-4-9(3)5-7-10/h4-8H,1-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=HFPZCAJZSCWRBC-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -68.9 °C | CAS Common Chemistry |
| Name | p-Cymene | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 3.1184200000000013 | RDKit |
| Molar Refractivity | 45.26800000000003 | RDKit |
