Benzoic acid, 2,5-dimethoxy-4-(phenylmethoxy)-(214848-08-5)
- Name: Benzoic acid, 2,5-dimethoxy-4-(phenylmethoxy)-
- Synonyms:
- Molecular Formula:C16H16O5
- Molecular Weight:
- CAS Registry Number:214848-08-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 21478-66-0/Methanaminium, 1-chloro-N,N,N-trimethyl-, chloride
- 21479-51-6/2-Propenoic acid, 2-methyl-, 2-aminopropyl ester
- 2148-15-4/Benzenamine, 4-(9-acridinyloxy)-
- 21481-99-2/Phosphorane, (1-ethylpropylidene)triphenyl-
- 21482-00-8/Phosphorane, cyclopentylidenetriphenyl-
- 21482-16-6/Phosphonic acid, ditetradecyl ester
- 21482-52-0/Acetic acid, copper(2+) salt, tetrahydrate
- 2148-25-6/Azocine, 1-(3-chloropropyl)octahydro-
- 21482-65-5/9H-Xanthen-9-yl, 9-methyl-
- 21483-64-7/tert-butyl (2-broMothiophen-3-yl)carbaMate
- 21483-87-4/trans-4-CarbaMoylcyclohexanecarboxylic acid
- 214848-08-5/Benzoic acid, 2,5-dimethoxy-4-(phenylmethoxy)-
- 214848-52-9/4-Piperidinecarbonitrile, 4-(4-chlorophenyl)-1-(phenylmethyl)-
- 214853-90-4/2-Oxetanone, 4-(2-phenylethyl)-, (4S)-
- 21486-46-4/Thiocyanic acid, 1-methyl-2-oxo-2-phenylethyl ester
- 21487-24-1/1H-Pyrazole, 1-ethenyl-3,5-dimethyl-4-nitro-
- 21487-51-4/1H-Pyrazole-4-carboxaldehyde, 1-(4-nitrophenyl)-3-phenyl-
- 2148-86-9/1H-Benzimidazole-2-acetic acid, 5,6-dimethyl-, ethyl ester
- 2148-88-1/Ethanamine, N-methyl-N-[(3-methyl-1,3,2-oxazaphospholidin-2-yl)oxy]-
- 21488-83-5/Benzene, (3,7-dimethyl-2,6-octadienyl)-, (Z)-
- 21488-84-6/Benzene, (3,7-dimethyl-2,6-octadienyl)-, (E)-
- 2148-89-2/Ethanamine, N-ethyl-2-[(3-ethyl-1,3,2-oxazaphospholidin-2-yl)oxy]-
- 21488-96-0/2-Penten-1-ol, 2-methyl-5-(2-methyl-1,3-dioxolan-2-yl)-, (E)-
- 214892-30-5/1,4-Dioxaspiro[4.5]decan-8-one, 2,3-diphenyl-, (2R,3R)-
- 214894-57-2/1,4-Benzodioxin-5-butanamide, 2,3-dihydro-N-methyl-
- 214895-21-3/Phenol, 4-bromo-2-[(4-methyl-1-piperazinyl)methyl]-
- 21489-75-8/5,6-dimethoxy-2-aminotetraline hydrochloride
- 21489-77-0/2-Naphthalenamine, 1,2,3,4-tetrahydro-5,6-dimethoxy-N,N-dimethyl-, hydrochloride
- 214898-04-1/Benzene, 1-methoxy-4-(1-pentynyl)-
- 214899-03-3/2-Propen-1-one, 1-(4-nitrophenyl)-3-(2-phenyl-1H-indol-3-yl)-