Formula |
C11H16O |
IUPAC Name |
1-isopropyl-2-methoxy-4-methyl-benzene |
Molecular Mass |
164.244 g·mol−1 |
Heat of Formation |
-190.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.45 ± 1.08 D |
Volume |
226.63 Å 3 |
Surface Area |
217.54 Å 2 |
HOMO Energy |
-8.64 ± 0.55 eV |
LUMO Energy |
0.13 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-methyl-3-methoxy-4-isopropylbenzene
- 2-isopropyl-5-methylanisole
- 2-methoxy-4-methyl-1-(1-methylethyl)benzene
- 2-methoxy-4-methyl-1-propan-2-yl-benzene
- 2-methoxy-4-methyl-1-propan-2-ylbenzene
- 3-methoxy-p-cymene
- 4-isopropyl-3-methoxytoluene
- anisole, 2-isopropyl-5-methyl-
- benzene, 2-methoxy-4-methyl-1-(1-methylethyl)-
- methyl thymol ether
- methyl thymyl ether
- methylthymol, o-
- o-methylthymol
- thymol methyl ether
- thymyl methyl ether
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CAS Number(s) |
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InChIKey |
LSQXNMXDFRRDSJ-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
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