2-Propenoic acid, 3-phenyl-, lead(2+) salt(63802-92-6)
- Name: 2-Propenoic acid, 3-phenyl-, lead(2+) salt
- Synonyms:
- Molecular Formula:C9H8O2.1/2Pb
- Molecular Weight:
- CAS Registry Number:63802-92-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 63802-04-0/Silacyclohexan-4-ol, 1-methyl-1-phenyl-, 4-methylbenzenesulfonate, cis-
- 63802-06-2/Silane, bis(3-chloropropoxy)diphenyl-
- 63802-07-3/Silacyclohexan-4-ol, 1,1-diphenyl-
- 63802-08-4/Silacyclohexan-4-ol, 1,1-diphenyl-, 4-nitrobenzoate
- 63802-09-5/Silacyclohexan-4-ol, 1,1-diphenyl-, acetate
- 63802-10-8/Silacyclohex-3-ene, 1,1-diphenyl-
- 63802-11-9/Propanoic acid, 3,3'-(methylphenylsilylene)bis-
- 63802-12-0/Silacyclohexan-4-one, 1-methyl-1-phenyl-
- 63802-13-1/Silacyclohexan-4-one, 1-methyl-1-phenyl-, (2,4-dinitrophenyl)hydrazone
- 63802-14-2/Silacyclohexan-4-ol, 1-methyl-1-phenyl-, 4-nitrobenzoate, trans-
- 63802-15-3/Silacyclohexan-4-ol, 1-methyl-1-phenyl-, 4-nitrobenzoate, cis-
- 63802-16-4/Silacyclohexan-4-ol, 1-methyl-1-phenyl-, acetate, trans-
- 63802-17-5/Silacyclohexan-4-ol, 1-methyl-1-phenyl-, acetate, cis-
- 63802-18-6/Silacyclohex-3-ene, 1-methyl-1-phenyl-
- 63802-22-2/Mercury, bis[tris(1,1-dimethylethyl)silyl]-
- 63802-32-4/Phosphoric acid, uranium(4+) salt (2:1), hydrate (2:5)
- 63802-61-9/1,1':2',1''-Terphenyl, 2,2'',3,3'',4,4'',5,5'',6,6''-decafluoro-4'-(pentafluorophenyl)-
- 63802-90-4/2-Propenoic acid, 3-phenyl-, copper(2+) salt, hydrate (2:1)
- 63802-91-5/2-Propenoic acid, 3-phenyl-, cadmium salt, hydrate (2:1)
- 63802-92-6/2-Propenoic acid, 3-phenyl-, lead(2+) salt
- 63802-93-7/Phosphoric acid, uranium(4+) salt (4:3), pentahydrate
- 63804-11-5/3H-Pyrano[2,3-c]acridinium, 7-(acetyloxy)-6-methoxy-3,3,12-trimethyl-, bromide
- 63804-12-6/Thiocyanic acid, 3,5-dicyclohexyl-4-hydroxyphenyl ester
- 63804-41-1/Acetamide, N-[4-[2-(2,5-dihydroxyphenyl)ethyl]phenyl]-
- 63804-42-2/Acetamide, N-[4-[2-[2,5-bis(phenylmethoxy)phenyl]ethyl]phenyl]-
- 63804-43-3/Benzenamine, 4-[2-[2,5-bis(phenylmethoxy)phenyl]ethyl]-N-ethyl-
- 63804-44-4/Benzamide, N-[4-[2-[2,5-bis(phenylmethoxy)phenyl]ethyl]phenyl]-N-ethyl-2-hydroxy-5- nitro-
- 63804-49-9/2-Naphthalenecarboxamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-4-[[[4-chloro-3-[(3-cyano -4,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]phenyl]sulfonyl]amino]- 1-hydroxy-
- 63804-50-2/2-Naphthalenecarboxamide, 4-[[[3-[[[3-[(3-cyano-4,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-4- methoxyphenyl]sulfonyl]amino]phenyl]sulfonyl]amino]-1-hydroxy-N-[4-(3- pentadecylphenoxy)butyl]-
- 63804-51-3/2-Naphthalenecarboxamide, N-[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-4-[[[4-chloro-3-[(3-cyano -4,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]phenyl]sulfonyl]amino]- 1-hydroxy-