Benzaldehyde, 4-hydroxy-3,5-dimethoxy-, lithium salt(82299-49-8)
- Name: Benzaldehyde, 4-hydroxy-3,5-dimethoxy-, lithium salt
- Synonyms:
- Molecular Formula:C9H10O4.Li
- Molecular Weight:188.109
- CAS Registry Number:82299-49-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 82296-85-3/2-Propenoic acid, 3-(phenyltelluro)-, ethyl ester, (Z)-
- 82296-86-4/2-Propen-1-ol, 3-(phenyltelluro)-, (Z)-
- 82297-04-9/Propanedioic acid, (1-methylpentyl)-, diethyl ester
- 82297-34-5/2-Butanone, 4-(tetrahydro-2-methyl-2-furanyl)-
- 82297-39-0/1-Pyrrolidineacetamide, N-cyclohexyl-
- 82297-64-1/1-Penten-3-one, 1-(4-methoxyphenyl)-, (1E)-
- 82297-65-2/1-Hexen-3-one, 1-(4-methoxyphenyl)-, (E)-
- 82297-69-6/1-Hepten-3-one, 1-(4-methoxyphenyl)-6-methyl-, (1E)-
- 82298-32-6/Benzoic acid, 4-(octyloxy)-, 4-heptylphenyl ester
- 82298-49-5/9H-Carbazole, 3,3'-azobis[9-ethyl-, (E)-
- 82299-32-9/Propanedioic acid, (1,1-dioxido-3-thietanyl)-, diethyl ester
- 82299-37-4/1,3-Benzodioxole-5-carboxaldehyde, 4-(phenylmethoxy)-
- 82299-38-5/Butanedioic acid, [[4-(phenylmethoxy)-1,3-benzodioxol-5-yl]methylene]-, 1-methyl ester
- 82299-39-6/2(3H)-Furanone, dihydro-4-[[4-(phenylmethoxy)-1,3-benzodioxol-5-yl]methylene]-
- 82299-40-9/2(3H)-Furanone, dihydro-4-[(4-hydroxy-1,3-benzodioxol-5-yl)methyl]-
- 82299-41-0/2(3H)-Furanone, dihydro-4-[[4-(phenylmethoxy)-1,3-benzodioxol-5-yl]methyl]-
- 82299-46-5/Butanedioic acid, [(4-methoxy-1,3-benzodioxol-5-yl)methylene]-, 1-methyl ester
- 82299-47-6/Butanedioic acid, [(4-methoxy-1,3-benzodioxol-5-yl)methyl]-, 1-methyl ester
- 82299-48-7/2(3H)-Furanone, dihydro-4-[(4-methoxy-1,3-benzodioxol-5-yl)methyl]-
- 82299-49-8/Benzaldehyde, 4-hydroxy-3,5-dimethoxy-, lithium salt
- 82301-06-2/1H-2-Benzopyran, 3,4-dihydro-5,8-dimethoxy-3-methyl-
- 82301-14-2/1H-2-Benzopyran-5,8-dione, 3,4-dihydro-1-phenyl-
- 82301-30-2/1,2,4-Thiadiazole, 5-chloro-3-[(phenylmethyl)thio]-
- 82301-52-8/5(4H)-Oxazolone, 4-[(4-hydroxyphenyl)methylene]-2-phenyl-, (4Z)-
- 82301-56-2/2-Propenoic acid, 2-(benzoylamino)-3-(4-methylphenyl)-, methyl ester, (E)-
- 82302-50-9/Hexanedial, 2-(phenylmethoxy)-, (R)-
- 82302-51-0/1-Cyclopentene-1-carboxaldehyde, 3-(phenylmethoxy)-, (R)-
- 82302-70-3/4-Octenoic acid, 8-oxo-, methyl ester, (Z)-
- 82302-85-0/Octanoic acid, 2,2-difluoro-, methyl ester
- 82302-86-1/Phosphonic acid, (3,3-difluoro-2-oxononyl)-, dimethyl ester