Formula |
C8H8O3 |
IUPAC Name |
4-hydroxy-3-methoxy-benzaldehyde |
Molecular Mass |
152.147 g·mol−1 |
Heat of Formation |
-358.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.64 ± 1.08 D |
Volume |
178.28 Å 3 |
Surface Area |
180.35 Å 2 |
HOMO Energy |
-8.96 ± 0.55 eV |
LUMO Energy |
-0.67 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 2-methoxy-4-formylphenol
- 3-methoxy-4-hydroxybenzaldehyde
- 4-formyl-2-methoxyphenol
- 4-hydroxy,3-methoxy-benzaldehyde
- 4-hydroxy-3-methoxybenzaldehyde
- 4-hydroxy-5-methoxybenzaldehyde
- 4-hydroxy-m-anisaldehyde
- ac-907/21098004
- benzaldehyde, 4-hydroxy-3-methoxy-
- d00091
- lioxin
- ls-2459
- ls-645
- m-anisaldehyde, 4-hydroxy-
- methylprotocatechuic aldehyde
- p-hydroxy-m-methoxybenzaldehyde
- p-vanillin
- protocatechualdehyde 3-methyl ether
- protocatechualdehyde, methyl-
- sgcut00016
- to_000089
- trans-2-ethoxy-5-(1-propenyl)phenol
- vaniline
- vanilla
- vanillaldehyde
- vanillic aldehyde
- vanillin (natural)
- vanillin (nf)
- vanilline
- zimco
|
CAS Number(s) |
- 121-33-5
- 52447-63-9
- 8014-42-4
|
InChIKey |
MWOOGOJBHIARFG-UHFFFAOYSA-N |
QR Code |
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Links |
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