1,2,4-Benzenetricarboxylic acid, 6-methoxy-(52060-73-8)
- Name: 1,2,4-Benzenetricarboxylic acid, 6-methoxy-
- Synonyms:
- Molecular Formula:C10H8O7
- Molecular Weight:240.169
- CAS Registry Number:52060-73-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 52058-38-5/1,2-Dithiol-1-ium, 3-(4-chlorophenyl)-5-(4-hydroxyphenyl)-, chloride
- 52058-52-3/Cycloheptatrienylium, 1,2,4-trimethyl-
- 52058-57-8/Cycloheptatrienylium, 1,2,4,6-tetramethyl-
- 52058-60-3/Cycloheptatrienylium, 1,2,3,4-tetramethyl-
- 52058-63-6/Cycloheptatrienylium, 1,2,3,5,6-pentamethyl-
- 52058-66-9/Cycloheptatrienylium, heptamethyl-
- 52059-08-2/1H-Pyrazolium, 1,2,3-trimethyl-5-(4-methylphenyl)-, perchlorate
- 52059-10-6/1H-Pyrazolium, 3-(4-methoxyphenyl)-1,2,5-trimethyl-, perchlorate
- 52059-12-8/1H-Pyrazolium, 3-(4-hydroxyphenyl)-1,2,5-trimethyl-, perchlorate (salt)
- 52059-14-0/1H-Pyrazolium, 3-(4-ethoxyphenyl)-1,2,5-trimethyl-, perchlorate
- 52059-16-2/1H-Pyrazolium, 3-(4-bromophenyl)-1,2,5-trimethyl-, perchlorate
- 52059-18-4/1H-Pyrazolium, 3-(4-chlorophenyl)-1,2,5-trimethyl-, perchlorate
- 52059-20-8/1H-Pyrazolium, 1,2,3-trimethyl-5-(3-nitrophenyl)-, perchlorate
- 52059-39-9/Cyclohexadienylium, 1-chloro-2,3,4,5,6,6-hexamethyl-
- 52059-50-4/3-(2-Bromoethyl)phenol
- 52059-60-6/1,3,4-Oxathiazol-2-one, 5-[2-(acetyloxy)phenyl]-
- 52059-63-9/1,3,4-Oxathiazol-2-one, 5-(2-fluorophenyl)-
- 52060-25-0/Benzene, 1,1'-[(2,2,2-trichloroethylidene)bis(thio)]bis-
- 52060-72-7/1,2,4-Benzenetricarboxylic acid, 5-methoxy-
- 52060-73-8/1,2,4-Benzenetricarboxylic acid, 6-methoxy-
- 52060-74-9/1,2,3,4-Benzenetetracarboxylic acid, 5-methoxy-
- 52060-79-4/2,5-Furandione, 3-hydroxy-
- 52060-80-7/2,5-Furandione, 3-hydroxy-, compd. with pyridine (1:1)
- 52060-81-8/L-Proline, 1-(1,2-dioxopropyl)-, 1,1-dimethylethyl ester
- 52060-82-9/2-Pyrrolidinecarboxamide, N-methyl-, (2S)-
- 52060-96-5/L-Leucine, N-[N-[O-(1,1-dimethylethyl)-N-[O-(1,1-dimethylethyl)-N-[(phenylmethoxy) carbonyl]-L-threonyl]-L-seryl]-L-a-glutamyl]-, 5-(1,1-dimethylethyl) ester
- 52061-45-7/1,7-Dimethyl-4-(1-methylethylidene)-11-oxabicyclo[8.1.0]undec-6-en-3-one
- 52061-76-4/Hexanoic acid, 2,2-dibutyl-
- 52061-79-7/Hexanoyl chloride, 2,2-dibutyl-
- 52061-81-1/Pentanamide, N-hydroxy-2,2-dipropyl-