Formula |
C10H12O2 |
IUPAC Name |
4-(4-hydroxyphenyl)butan-2-one |
Molecular Mass |
164.201 g·mol−1 |
Heat of Formation |
-327.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.11 ± 1.08 D |
Volume |
211.77 Å 3 |
Surface Area |
209.97 Å 2 |
HOMO Energy |
-9.07 ± 0.55 eV |
LUMO Energy |
-0.01 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (p-hydroxybenzyl)acetone
- 1-(4-hydroxyphenyl)-3-butanone
- 1-(p-hydroxyphenyl)-3-butanone
- 2-butanone, 4-(4-hydroxyphenyl)-
- 2-butanone, 4-(p-hydroxyphenyl)-
- 4-(3-oxobutyl)phenol
- 4-(4-hydroxyphenyl)-2-butanone
- 4-(p-hydroxyphenyl)-2-butanone
- 4-(p-hydroxyphenyl)-2-butanone (natural)
- ae-473/30684056
- frambinone
- hydroxyphenylbutanone, p-
- oxyphenalon
- p-hydroxybenzyl acetone
- rasketone
- rheosmin
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CAS Number(s) |
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InChIKey |
NJGBTKGETPDVIK-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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