Formula |
C22H20O2 |
IUPAC Name |
4-[1-(4-hydroxyphenyl)-2-phenyl-but-1-enyl]phenol |
Molecular Mass |
316.393 g·mol−1 |
Heat of Formation |
-103.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.57 ± 1.08 D |
Volume |
399.5 Å 3 |
Surface Area |
333.47 Å 2 |
HOMO Energy |
-8.87 ± 0.55 eV |
LUMO Energy |
0.05 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1,1-bhpe
- 1,1-bis(4-hydroxyphenyl)-2-phenylbut-1-ene
- 4-[1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenol
- phenol, 4,4'-(2-phenyl-1-butenylidene)bis-
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CAS Number(s) |
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InChIKey |
BPKSDMHGDYTXLI-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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