Propanedioic acid, phenyl-, mono(2-carboxyphenyl) ester(109333-11-1)
- Name: Propanedioic acid, phenyl-, mono(2-carboxyphenyl) ester
- Synonyms:
- Molecular Formula:C16H12O6
- Molecular Weight:
- CAS Registry Number:109333-11-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 109325-79-3/1,3,4-Thiadiazole-2(3H)-thione, 5-[[6-(dimethylamino)hexyl]thio]-, monohydrochloride
- 109325-81-7/1,3,4-Thiadiazole-2(3H)-thione, 5-[[2-[[2-(dimethylamino)ethyl]methylamino]ethyl]thio]-, dihydrochloride
- 109325-82-8/Ethanethioic acid, S-[5-[[2-(dimethylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl] ester
- 109325-83-9/1,3,4-Thiadiazole-2(3H)-thione, 5-[(2-pyridinylmethyl)thio]-
- 109325-84-0/1,3,4-Thiadiazole-2(3H)-thione, 5-[(4-pyridinylmethyl)thio]-
- 109326-08-1/Hexadecanoic acid, (2E)-2-[(1E)-2-(acetyloxy)ethenyl]-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)- 2-butenyl ester
- 109326-31-0/Butanamide, N-[4-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-5-[2,4- dihydroxy-5-[(1-phenyl-1H-tetrazol-5-yl)thio]phenoxy]-2-hydroxyphenyl]-2 ,2,3,3,4,4,4-heptafluoro-
- 109327-38-0/1(2H)-Naphthalenone, 2-ethenyl-3,4-dihydro-
- 109327-40-4/1(2H)-Naphthalenone, 2-(2-furanyl)-3,4-dihydro-
- 109327-50-6/Naphthalene, 1-ethenyl-3,4-dihydro-2-phenyl-
- 109327-51-7/Thiophene, 2-(1-ethenyl-3,4-dihydro-2-naphthalenyl)-
- 109328-37-2/Anthracene, 2,3-dimethyl-9,10-bis(phenylethynyl)-
- 109328-45-2/1,1'-Biphenyl, 2,2',3,3',4,4',6,6'-octachloro-, (R)-
- 109328-46-3/1,1'-Biphenyl, 2,2',3,3',4,4',6,6'-octachloro-, (S)-
- 109328-99-6/1H-Isoindol-1-one, 3-[(3,4-dimethoxyphenyl)methyl]-2,3-dihydro-3-hydroxy-2-methyl-
- 109332-76-5/2-Propenenitrile, 3-(5-bromo-2-furanyl)-3-(ethylthio)-, (Z)-
- 109332-77-6/2-Propenenitrile, 3-(5-bromo-2-furanyl)-3-(ethylthio)-, (E)-
- 109333-08-6/Propanedioic acid, phenyl-, mono(carboxyphenylmethyl) ester
- 109333-09-7/Propanedioic acid, phenyl-, mono[carboxy(4-chlorophenyl)methyl] ester
- 109333-11-1/Propanedioic acid, phenyl-, mono(2-carboxyphenyl) ester
- 109333-97-3/3H-Benz[e]indol-8-amine, 6,7,8,9-tetrahydro-3-methyl-N,N-dipropyl-, (S)-
- 109333-98-4/3H-Benz[e]indol-5-ol, 8-(dipropylamino)-6,7,8,9-tetrahydro-, (S)-
- 109333-99-5/1H-Indol-6-ol, 4-[2-(dimethylamino)ethyl]-
- 109334-03-4/2(3H)-Furanone, dihydro-5-methyl-3-(phenylmethyl)-, trans-
- 109334-27-2/6,10,14-Hexadecatrien-2-yn-1-ol, 16-chloro-7,11,15-trimethyl-, (E,E,E)-
- 109334-28-3/2,6,10-Hexadecatrien-14-yn-1-ol, 16-chloro-2,6,10-trimethyl-, (E,E,E)-
- 109334-29-4/2,6,10-Hexadecatrien-14-yn-1-ol, 16-iodo-2,6,10-trimethyl-, (E,E,E)-
- 109334-30-7/Oxacycloheptadeca-3,7,11-trien-15-yne, 3,7,11-trimethyl-, (E,E,E)-
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- 109334-39-6/2,6-Octadiene, 8-(methoxymethoxy)-2,6-dimethyl-1-(2-propynyloxy)-, (E,E)-