Niobium, tri-2-propenyl-(66338-88-3)
- Name: Niobium, tri-2-propenyl-
- Synonyms:
- Molecular Formula:C9H15Nb
- Molecular Weight:
- CAS Registry Number:66338-88-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66338-66-7/Phenol, 4-(1H-indol-2-yl)-2-methoxy-, 4-methylbenzenesulfonate (ester)
- 66338-67-8/Phenol, 4-(1H-indol-2-yl)-2,6-dimethoxy-
- 66338-69-0/Ethanone, 1-[5-(1-hydroxy-3-phenyl-2-propenylidene)-1,3-cyclopentadien-1-yl]-
- 66338-70-3/Ethanone, 1-[5-(1-hydroxy-5-phenyl-2,4-pentadienylidene)-1,3-cyclopentadien-1-yl] -
- 66338-72-5/Cadmium, di-1-naphthalenyl-
- 66338-73-6/1,3-Dioxa-2-silacyclopentan-4-one, 5,5-dibutyl-2,2-diethyl-
- 66338-74-7/1,3-Dioxa-2-silacyclopentan-4-one, 2,2-diethyl-5,5-dipentyl-
- 66338-75-8/1,3-Dioxa-2-silacyclopentan-4-one, 2,2-diethyl-5,5-dihexyl-
- 66338-76-9/1,3-Dioxa-2-silacyclopentan-4-one, 2,2-diethyl-5,5-diheptyl-
- 66338-77-0/1,3-Dioxa-2-silacyclopentan-4-one, 2,2-diethyl-5,5-dioctyl-
- 66338-78-1/1,3-Dioxa-2-silacyclopentan-4-one, 2,2-diethyl-5,5-dinonyl-
- 66338-79-2/1,3-Dioxa-2-silacyclopentan-4-one, 5,5-didecyl-2,2-diethyl-
- 66338-80-5/1,3-Dioxa-2-silacyclopentan-4-one, 2,2-diethyl-5-methyl-5-phenyl-
- 66338-81-6/1,3-Dioxa-2-silacyclopentan-4-one, 2,2-diethyl-5,5-diphenyl-
- 66338-82-7/1,3-Dioxa-2-silacyclopentan-4-one, 2,2-diethyl-5,5-bis(3-methylphenyl)-
- 66338-83-8/Heptanoic acid, 2-hydroxy-2-pentyl-
- 66338-85-0/Nonanoic acid, 2-heptyl-2-hydroxy-
- 66338-86-1/Decanoic acid, 2-hydroxy-2-octyl-
- 66338-87-2/Cobalt, bis(1-methyl-1-propenyl)-
- 66338-88-3/Niobium, tri-2-propenyl-
- 66338-89-4/Niobium, tris(1-methyl-1-propenyl)-
- 66338-90-7/Silane, (2-ethoxyphenyl)bis(2,4,6-trimethylphenyl)-
- 66338-91-8/Silane, [2-(1-methylethoxy)phenyl]bis(2,4,6-trimethylphenyl)-
- 66338-92-9/Silane, (2-butoxyphenyl)bis(2,4,6-trimethylphenyl)-
- 66338-93-0/Lithium, (2-propoxyphenyl)-
- 66338-94-1/Lithium, (2-butoxyphenyl)-
- 66339-05-7/1H-Imidazole-1-carboxamide, 2-methyl-
- 66339-06-8/Benzeneheptanoic acid, 2-(3-hydroxyoctyl)-4-methoxy-
- 66339-10-4/Naphthalene, 1,2-dihydro-7-methoxy-3-pentyl-
- 66339-11-5/Benzaldehyde, 4-methoxy-2-(3-oxooctyl)-