Benzaldehyde, 2,6-dihydroxy-4-methoxy-(80832-58-2)
- Name: Benzaldehyde, 2,6-dihydroxy-4-methoxy-
- Synonyms:
- Molecular Formula:C8H8O4
- Molecular Weight:168.149
- CAS Registry Number:80832-58-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 80826-19-3/Acetamide, 2-[[2,3-dibromo-7-ethyl-4-(4-ethylphenyl)-1-naphthalenyl]oxy]-
- 80826-21-7/Acetamide, N-butyl-2-[[2,3-dibromo-7-ethyl-4-(4-ethylphenyl)-1-naphthalenyl]oxy]-
- 80826-22-8/Acetamide, 2-[[2,3-dibromo-7-ethyl-4-(4-ethylphenyl)-1-naphthalenyl]oxy]-N-(2-meth ylpropyl)-
- 80826-26-2/Naphtho[2,3-c]furan-1,3-dione, 4-ethoxy-6-ethyl-9-(4-ethylphenyl)-
- 80826-28-4/1H-Benz[f]isoindole-1,3(2H)-dione, 4-ethoxy-9-phenyl-
- 80826-37-5/7H-Benzo[c]fluoren-7-one, 5-hydroxy-3,9-dimethyl-
- 80826-41-1/Phenol, 4-(1,4-dioxaspiro[4.5]dec-6-ylmethyl)-
- 80826-76-2/1,4-Dioxaspiro[4.5]decane, 6-[[4-[(3-methyl-2-butenyl)oxy]phenyl]methyl]-
- 80826-77-3/1,4-Dioxaspiro[4.5]decane, 6-[[4-(3-ethoxy-3-methylbutoxy)phenyl]methyl]-
- 80826-81-9/1,4-Dioxaspiro[4.5]decane, 6-[[4-[3-(2-methyl-1,3-dioxolan-2-yl)propoxy]phenyl]methyl]-
- 80826-88-6/9H-Fluoren-9-ol, 9-(4-hydroxy-3,5-dimethylphenyl)-
- 80827-54-9/2,4(1H,3H)-Pyrimidinedione, 1-(2-ethoxy-1,3-dioxan-5-yl)-, trans-
- 80827-55-0/2,4(1H,3H)-Pyrimidinedione, 1-(2-ethoxy-1,3-dioxan-5-yl)-, cis-
- 80827-56-1/2,4(1H,3H)-Pyrimidinedione, 1-(2-ethoxy-2-methyl-1,3-dioxan-5-yl)-, trans-
- 80827-68-5/8-Azaspiro[4.5]decane-7,9-dione, 8-[4-[4-(3-methoxy-2-pyridinyl)-1-piperazinyl]butyl]-
- 80827-69-6/8-Azaspiro[4.5]decane-7,9-dione, 8-[4-[4-(3-methoxy-2-pyridinyl)-1-piperazinyl]butyl]-, dihydrochloride
- 80829-35-2/1H-Indene, 1,1,2,2-tetrafluoro-2,3-dihydro-
- 80831-01-2/Benzeneethanehydrazonoyl chloride, N-(4-bromophenyl)-a-oxo-
- 80832-56-0/Benzaldehyde, 3,6-dihydroxy-2-methoxy-
- 80832-58-2/Benzaldehyde, 2,6-dihydroxy-4-methoxy-
- 80832-77-5/1,2,4-Triazin-5(4H)-one, 4-[[(3-chlorophenyl)methylene]amino]-6-(1,1-dimethylethyl)-3-(methylthio )-
- 80832-78-6/1,2,4-Triazin-5(4H)-one, 6-(1,1-dimethylethyl)-3-(methylthio)-4-[[(3-nitrophenyl)methylene]amino]-
- 80833-22-3/Acetamide, 2-chloro-N-[4-(3-pyridinyloxy)phenyl]-
- 80833-23-4/L-Cysteine, N-acetyl-S-(1,3-dihydro-3-oxo-1-isobenzofuranyl)-
- 80833-37-0/2-Propenamide, N-[4-(4-methyl-3,6-dioxo-2-piperazinyl)butyl]-, (S)-
- 80834-82-8/2(1H)-Quinolinone, 6-(4-chloro-1-oxobutyl)-3,4-dihydro-
- 80838-30-8/1H-Indazole, 3-chloro-1,5-dinitro-
- 80838-31-9/1H-Indazole, 3-chloro-1,6-dinitro-
- 80838-95-5/4H-1,4-Benzothiazine, 4-methyl-2-phenyl-
- 80839-79-8/2-Propenoic acid, 2-[[4-[(2,6-dichloro-4-nitrophenyl)azo]phenyl]methylamino]ethyl ester