2-Propenoic acid, 2,3-difluoro-3-phenyl-, (E)-(52158-22-2)
- Name: 2-Propenoic acid, 2,3-difluoro-3-phenyl-, (E)-
- Synonyms:
- Molecular Formula:C9H6F2O2
- Molecular Weight:184.142
- CAS Registry Number:52158-22-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 52157-71-8/1-Butanone, 1-(4-fluorophenyl)-4-[4-(1-methyl-1H-indol-3-yl)-1-piperidinyl]-, monohydrochloride
- 52157-72-9/1H-Indole, 1-methyl-3-[1,2,3,6-tetrahydro-1-(phenylmethyl)-4-pyridinyl]-
- 52157-73-0/1H-Indole, 1-methyl-3-(4-piperidinyl)-
- 52157-74-1/1-Butanone, 1-(4-fluorophenyl)-4-[4-(6-methoxy-1H-indol-3-yl)-1-piperidinyl]-, monohydrochloride
- 52157-75-2/1H-Indole, 6-methoxy-3-(4-pyridinyl)-
- 52157-76-3/Pyridinium, 4-(6-methoxy-1H-indol-3-yl)-1-(phenylmethyl)-, bromide
- 52157-77-4/1H-Indole, 6-methoxy-3-[1,2,3,6-tetrahydro-1-(phenylmethyl)-4-pyridinyl]-
- 52157-78-5/1H-Indole,6-Methoxy-3-(4-piperidinyl)-
- 52157-79-6/1-Butanone, 1-(4-fluorophenyl)-4-[4-(5-methoxy-1H-indol-3-yl)-1-piperidinyl]-, monohydrochloride
- 52157-80-9/Pyridinium, 4-(5-methoxy-1H-indol-3-yl)-1-(phenylmethyl)-, bromide
- 52157-81-0/1H-Indole, 5-methoxy-3-[1,2,3,6-tetrahydro-1-(phenylmethyl)-4-pyridinyl]-
- 52157-84-3/1H-Indole, 6-methoxy-2-methyl-3-(4-pyridinyl)-
- 52157-85-4/Pyridinium, 4-(6-methoxy-2-methyl-1H-indol-3-yl)-1-(phenylmethyl)-, bromide
- 52157-86-5/1H-Indole, 6-methoxy-2-methyl-3-(4-piperidinyl)-
- 52157-87-6/1-Butanone, 1-(4-bromophenyl)-4-[4-(1H-indol-3-yl)-1-piperidinyl]-, monohydrochloride
- 52157-88-7/1-Butanone, 4-[4-(1H-indol-3-yl)-1-piperidinyl]-1-phenyl-, monohydrochloride
- 52157-89-8/1-Propanone, 1-(4-fluorophenyl)-3-[4-(1H-indol-3-yl)-1-piperidinyl]-, monohydrochloride
- 52157-90-1/Propanoic acid, cobalt(3+) salt
- 52158-00-6/Acetamide, N-[(4-chloro-3-pyridinyl)sulfonyl]-
- 52158-22-2/2-Propenoic acid, 2,3-difluoro-3-phenyl-, (E)-
- 52158-44-8/Naphthalene, 1,2,3,4,5,6,7-heptafluoro-8-methyl-
- 52158-47-1/Naphthalene, 2-chloro-1,3,4,5,6,7,8-heptafluoro-
- 52158-49-3/Naphthalene, 1-chloro-2,3,4,5,6,7,8-heptafluoro-
- 52158-52-8/1,2-Ethanediamine, N'-(2-chlorophenyl)-N,N-diethyl-
- 52159-50-9/Ethanone, 1-(2-hydroxy-5-methylphenyl)-2-(methylsulfinyl)-
- 52159-57-6/Ethanone, 1-(5-bromo-2-hydroxyphenyl)-2-(methylsulfinyl)-
- 52159-88-3/1H-Benzimidazole, 4-methyl-2-phenyl-1-(phenylmethyl)-
- 5216-02-4/2(1H)-Pyridinone, 3,4-diphenyl-
- 52160-84-6/Benzoic acid, 2-[2-(4-chlorophenoxy)-2-methyl-1-oxopropoxy]-
- 52160-85-7/Benzoic acid, 2-[2-(4-chlorophenoxy)-2-methyl-1-oxopropoxy]-, methyl ester