2-METHYL-2-PHENYLSUCCINICACID(34862-03-8)
- Name: 2-METHYL-2-PHENYLSUCCINICACID
- Synonyms:2-methyl-2-phenylbutanedioic acid;
- Molecular Formula:C11H12O4
- Molecular Weight:208.214
- CAS Registry Number:34862-03-8
- EINECS:
- Melting Point:161 - 163 °C
- Water Solubility:
CAS No.34862-03-8 2-METHYL-2-PHENYLSUCCINICACID
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
CAS No.34862-03-8 2-Methyl-2-phenylsuccinic Acid
Assay:97% Appearance:off-white powder Package:according to the clients requirement Storage:Room temperature with sealed well Transportation:by sea or by air Application:Use as primary and secondary intermediate
Min. Order:0
Supplier:BOC Sciences [
United States]

Other Product
- 348598-05-0/1-Oxa-2-silacyclohex-3-ene, 3-hexyl-2,2-dimethyl-6-phenyl-
- 348598-06-1/1-Oxa-2-silacyclohept-3-ene, 2,2-dimethyl-7-phenyl-
- 348598-07-2/Benzoic acid, 4-[(1Z)-3-hydroxy-3-phenyl-1-propenyl]-, ethyl ester
- 348598-08-3/Benzenemethanol, a-[(2Z)-2-methyl-3-(2-methylphenyl)-2-propenyl]-
- 348598-09-4/Benzoic acid, 3-[(1Z)-1-(3-hydroxy-3-phenylpropylidene)heptyl]-, ethyl ester
- 348598-10-7/Benzenemethanol, a-[(3Z)-4-(4-methoxyphenyl)-3-butenyl]-
- 348601-90-1/1,2-Benzenediol, 4,4'-[1,2-phenylenebis(nitrilomethylidyne)]bis-
- 348608-09-3/Pyridine, 1,2,3,6-tetrahydro-1-[(1R)-1-phenylethyl]-2-propyl-, (2S)-
- 348608-10-6/Pyridine, 1,2,3,6-tetrahydro-2-methyl-1-[(1R)-1-phenylethyl]-, (2S)-
- 348608-11-7/Pyridine, 1,2,3,6-tetrahydro-2-phenyl-1-[(1R)-1-phenylethyl]-, (2R)-
- 348608-12-8/Pyridine, 1,2,3,6-tetrahydro-1-[(1R)-1-phenylethyl]-2-propyl-, (2R)-
- 348608-13-9/Pyridine, 1,2,3,6-tetrahydro-2-methyl-1-[(1R)-1-phenylethyl]-, (2R)-
- 348608-14-0/Pyridine, 1,2,3,6-tetrahydro-2-phenyl-1-[(1R)-1-phenylethyl]-, (2S)-
- 348610-67-3/Phosphine, diphenyl(2,4,5-trimethylphenyl)-
- 348612-00-0/Isoquinoline, 1,2,3,4-tetrahydro-2-[2-(methylamino)benzoyl]-
- 348612-72-6/Piperazine, 1-[2-(methylamino)benzoyl]-4-(phenylmethyl)-
- 348615-41-8/2-Cyclohexen-1-one, 3-(1-hexynyl)-5,5-dimethyl-
- 34861-78-4/Butanedioic acid, methyl-, 4-ethyl ester
- 348620-25-7/3-Pyrrolidinecarboxylic acid, 4-ethenyl-1-[(4-methoxyphenyl)methyl]-2-oxo-, methyl ester, (3R,4R)-rel-
- 34862-03-8/2-METHYL-2-PHENYLSUCCINICACID
- 348620-93-9/1H-Pyrazole-3-acetonitrile, 5-amino-4-cyano-a-[(2-methoxyphenyl)methylene]-1-phenyl-
- 34862-10-7/Decanoic acid, 5,9-dioxo-
- 348622-12-8/Stannane, trimethyl(4-methyl-3-penten-1-ynyl)-
- 34862-51-6/Benzene, 3,5-heptadiynyl-
- 34862-53-8/1H-Phosphole, 2-methyl-1,5-diphenyl-
- 34862-57-2/1H-Phosphole, 2-methyl-1-phenyl-5-(2-phenylethyl)-
- 34862-58-3/1H-Phosphole, 2-(1-methylethyl)-1,5-diphenyl-
- 34862-66-3/3,4-Heptadiene, (R)-
- 348627-82-7/Pyridazino[4,5-b]quinoline-1,4,10(5H)-trione, 7-chloro-2,3-dihydro-2-(4-pyridinylmethyl)-
- 348627-85-0/Pyridazino[4,5-b]quinoline-1,4,10(5H)-trione,7-chloro-2,3-dihydro-2-(3-pyridinylmethyl)-, monomethanesulfonate