Acetic acid, chloro-, rubidium salt(41765-54-2)
- Name: Acetic acid, chloro-, rubidium salt
- Synonyms:
- Molecular Formula:C2H3ClO2.Rb
- Molecular Weight:
- CAS Registry Number:41765-54-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 41752-63-0/1H-Indole-3-acetamide, 1-(4-chlorobenzoyl)-N-(4-chlorophenyl)-5-methoxy-2-methyl-
- 4175-47-7/Methyl alpha-eleostearate
- 41755-44-6/Ethanol, methyl-2-[methyl-2-[3-(pentamethyldisilanyl)propoxy]ethoxy]-
- 41755-60-6/palmitic acid benzyl ester
- 41755-68-4/9-Octadecen-1-ol, benzoate, (Z)-
- 41755-79-7/methyl dotriacontanoate
- 41759-91-5/3,5,9-Undecatrien-2-one, 6,10-dimethyl-, (Z,E)-
- 41760-64-9/Phosphonic acid, [[(phenylmethyl)thio]methyl]-, diethyl ester
- 41760-72-9/Phosphonic acid, (1-hydroxypropyl)-, diethyl ester
- 41760-80-9/Phosphonic acid, 1-butenyl-, diethyl ester
- 41764-03-8/2,3,5(4H)-Furantrione, 4-(1,3-benzodioxol-5-ylchloromethylene)-
- 41764-04-9/2,5-Furandione, 3-(1,3-benzodioxol-5-ylcarbonyl)-4-chloro-
- 41764-06-1/2,5-Furandione, 3-(1,3-benzodioxol-5-ylcarbonyl)dihydro-
- 41764-08-3/2(3H)-Furanone, 5-(1,3-benzodioxol-5-yl)-
- 41764-09-4/2,3,5(4H)-Furantrione, 4-[chloro(3,4,5-trimethoxyphenyl)methylene]-
- 41764-10-7/2,5-Furandione, 3-chloro-4-(3,4,5-trimethoxybenzoyl)-
- 41764-17-4/3,4-dihydro-2H-benzo[c]azepine-1,5-dione
- 41765-29-1/2-Butenoic acid, 2-cyano-3-(methylthio)-4-nitro-, methyl ester
- 41765-53-1/Acetic acid, chloro-, potassium salt (2:1)
- 41765-54-2/Acetic acid, chloro-, rubidium salt
- 41765-55-3/Acetic acid, chloro-, rubidium salt (2:1)
- 41765-97-3/Acetamide, N-[2-(3-hydroxyphenyl)ethyl]-
- 41766-04-5/2,8,9-Trioxa-5-aza-1-stannabicyclo[3.3.3]undecane, 1-methyl-
- 41768-09-6/1H-Pyrazolium, 1,2,3-trimethyl-5-phenyl-, perchlorate
- 41768-81-4/Benzene, 1-methoxy-4-(1-phenylcyclohexyl)-
- 41768-82-5/Benzene, 1-ethoxy-4-(1-phenylcyclohexyl)-
- 41768-83-6/Phenol, 4-(1-phenylcyclohexyl)-
- 41768-84-7/Benzene, 1-methoxy-4-[1-(4-methylphenyl)cyclohexyl]-
- 41768-85-8/Benzene, 1-ethoxy-4-[1-(4-methylphenyl)cyclohexyl]-
- 41768-86-9/Phenol, 4-[1-(4-methylphenyl)cyclohexyl]-