Formula |
C17H20O2 |
IUPAC Name |
1-methoxy-4-[1-(4-methoxyphenyl)-1-methyl-ethyl]benzene |
Molecular Mass |
256.339 g·mol−1 |
Heat of Formation |
-202.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.23 ± 1.08 D |
Volume |
331.22 Å 3 |
Surface Area |
294.33 Å 2 |
HOMO Energy |
-8.62 ± 0.55 eV |
LUMO Energy |
3.28 ± eV |
Point Group Symmetry |
C2
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Synonyms
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- 1-methoxy-4-[1-(4-methoxyphenyl)-1-methylethyl]benzene
- 1-methoxy-4-[2-(4-methoxyphenyl)propan-2-yl]benzene
- 2,2-bis(4'-methoxyphenyl)propane
- benzene, 1,1'-(1-methylethylidene)bis[4-methoxy-
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CAS Number(s) |
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InChIKey |
OJYIBEYSBXIQOP-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
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