Benzeneacetic acid, thulium(3+) salt, monohydrate(65968-39-0)
- Name: Benzeneacetic acid, thulium(3+) salt, monohydrate
- Synonyms:
- Molecular Formula:C8H8O2.1/3H2O.1/3Tm
- Molecular Weight:
- CAS Registry Number:65968-39-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 65968-20-9/Benzeneacetic acid, a-phenyl-, gadolinium(3+) salt, hydrate (2:3)
- 65968-21-0/Benzeneacetic acid, a-phenyl-, terbium(3+) salt, dihydrate
- 65968-22-1/Benzeneacetic acid, a-phenyl-, dysprosium(3+) salt, dihydrate
- 65968-23-2/Benzeneacetic acid, a-phenyl-, holmium(3+) salt, dihydrate
- 65968-24-3/Benzeneacetic acid, a-phenyl-, erbium(3+) salt, dihydrate
- 65968-25-4/Benzeneacetic acid, a-phenyl-, thulium(3+) salt, dihydrate
- 65968-26-5/Benzeneacetic acid, a-phenyl-, ytterbium(3+) salt, dihydrate
- 65968-27-6/Benzeneacetic acid, a-phenyl-, lutetium(3+) salt, dihydrate
- 65968-28-7/Benzeneacetic acid, lanthanum(3+) salt, monohydrate
- 65968-29-8/Benzeneacetic acid, cerium(3+) salt, monohydrate
- 65968-30-1/Benzeneacetic acid, praseodymium(3+) salt, monohydrate
- 65968-31-2/Benzeneacetic acid, neodymium(3+) salt, monohydrate
- 65968-32-3/Benzeneacetic acid, samarium(3+) salt, monohydrate
- 65968-33-4/Benzeneacetic acid, europium(3+) salt, monohydrate
- 65968-34-5/Benzeneacetic acid, gadolinium(3+) salt, monohydrate
- 65968-35-6/Benzeneacetic acid, terbium(3+) salt, monohydrate
- 65968-36-7/Benzeneacetic acid, dysprosium(3+) salt, monohydrate
- 65968-37-8/Benzeneacetic acid, holmium(3+) salt, monohydrate
- 65968-38-9/Benzeneacetic acid, erbium(3+) salt, monohydrate
- 65968-39-0/Benzeneacetic acid, thulium(3+) salt, monohydrate
- 65968-40-3/Benzeneacetic acid, ytterbium(3+) salt, monohydrate
- 65968-41-4/Benzeneacetic acid, lutetium(3+) salt, monohydrate
- 65968-45-8/1,4,5-Heptatriene, 4-ethenyl-6-methyl-
- 65969-23-5/4-Piperidinecarbonitrile, 1-(2-chloroethyl)-4-phenyl-, monohydrochloride
- 65968-64-1/2H-Pyran-4-ol, tetrahydro-2,2-dimethyl-4-(phenylethynyl)-
- 65968-61-8/Butanamide, N-(2-phenylpropyl)-3-[(2-phenylpropyl)amino]-
- 65968-60-7/Propanamide, N-(2-phenylpropyl)-3-[(2-phenylpropyl)amino]-
- 65968-59-4/Butanamide, N-(1-methyl-2-phenylethyl)-3-[(1-methyl-2-phenylethyl)amino]-
- 65968-58-3/Propanamide, N-(1-methyl-2-phenylethyl)-3-[(1-methyl-2-phenylethyl)amino]-
- 65968-57-2/2-Buten-1-ol, 2,3,4-trichloro-, formate