CAS No. 88477-42-3

2-Butanol, 2-methyl-, rubidium salt

Product Code: 356051
Product Name: 2-Butanol, 2-methyl-, rubidium salt
CAS Number: 88477-42-3
Molecular Formula: C5H12O·Rb

Safety Data

Product Category

Butanol

Order [ 88477-42-3 ] Now

About 2-Butanol, 2-methyl-, rubidium salt

2-Butanol, 2-methyl-, rubidium salt is a chemical compound registered under CAS number 88477-42-3, with the molecular formula C5H12O·Rb and a molecular weight of about 173.62 g/mol. GorgChem supplies 2-Butanol, 2-methyl-, rubidium salt for laboratory research and bulk production; product code 356051. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 88477-42-3
Molecular Formula: C5H12O·Rb
Molecular Weight: 173.62 g/mol

Related Keywords

butanol

rubidium

4H-1,2,4-Triazole,3-[1-(4-chlorophenyl)cyclobutyl]-5-(2-fluorophenyl)-4-methyl-

2H-1-Benzopyran-2-one, 6-ethyl-4-(4-piperidinylamino)-,trifluoroacetate

3,5-Pyridinedicarboxylic acid,2-[(2-aminoethoxy)methyl]-4-(2,3-dichlorophenyl)-1,4-dihydro-6-methyl-,3-ethyl 5-[2-[methyl(phenylmethyl)amino]ethyl] ester, (E)-2-butenedioate(1:2)

[1,2,4]Triazolo[1,5-a]pyridin-2-amine,7-bromo-5-[5-(1-methylethyl)-1,3,4-oxadiazol-2-yl]-

5-Hexenoic acid, 4-oxo-6-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, ethylester, (E)-

Octanoic acid,8-[4-[[[2,5-dihydro-4-hydroxy-2-oxo-1-[4-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl]carbonyl]amino]phenoxy]-

479621-87-9

Bicyclo[3.1.1]heptan-2-amine, N-butyl-4,6,6-trimethyl-

1-methyl-5-oxo-2,5-dihydro-1H-pyrazole-3-carboxylic acid

Oxiranepropanoyl fluoride, heptafluoro-

Glycine, N-[[(1,1-dimethylethyl)azo]carbonyl]-, methyl ester

Phenol, 4-(5-heptyl-2-pyrimidinyl)-, 4-nitrobenzoate (ester)

Glycine, N-[(1,1-dimethylethoxy)carbonyl]-N-(1-methylethyl)-,(4-nitrophenyl)methyl ester

429670-88-2

[1,2,4]Triazolo[1,5-a]pyridin-2-amine,5-[3-(dimethylamino)-1-pyrrolidinyl]-7-(3-pyridinyl)-

[1,2,4]Triazolo[1,5-a]pyridin-2-amine,5-(2-methyl-5-thiazolyl)-7-(3-pyridinyl)-

1,6-Pentalenedione, hexahydro-3a,6a-dimethyl-

1-nitro-7,8,9,10-tetrahydrobenzo[pqr]tetraphene-7,8,9,10-tetrol

2H-Pyran-5-carboxylic acid, 3,4-dihydro-6-(tributylstannyl)-, methyl ester

[1,2,4]Triazolo[1,5-a]pyridin-2-amine,5-(2-ethyl-5-thiazolyl)-7-(3-pyridinyl)-

882521-93-9

2(3H)-Benzothiazolone, 5-chloro-, methylphenylhydrazone

3,5-Tetradecanedione, 1-methoxy-

Carbamic acid, (1-formyl-2-methylpropyl)-, 1,1-dimethylethyl ester

[1,2,4]Triazolo[1,5-a]pyridin-2-amine,5-(4-methyl-1-piperazinyl)-7-(3-pyridinyl)-

Benzaldehyde, 2,6-dichloro-,O-(4-chloro-6-methoxy-2-pyrimidinyl)oxime

2-Azabicyclo[3.3.1]nonan-7-one, 5-(3-methoxyphenyl)-2-methyl-

140165-65-7

1,5,2,4,6,8-Dioxatetraphosphocane-3,7-diamine,2,4,6,8-tetrahydroxy-N,N'-dimethyl-3,7-diundecyl-, 2,4,6,8-tetraoxide

1H-Benzimidazol-2-amine,5-[2-(2,6-difluorophenyl)-5-phenyl-1H-imidazol-4-yl]-

[1,2,4]Triazolo[1,5-a]pyridine-5-carbothioamide,2-[[(ethylamino)carbonyl]amino]-7-(3-pyridinyl)-

Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-,(1-oxido-2,6,7-trioxa-1-phosphabicyclo[2.2.2]oct-4-yl)methyl ester

Phosphonic acid, (1-amino-3-butenyl)-, diethyl ester, (S)-

Benzene, hexakis(4-iodobutyl)-

140172-29-8

Pentanedioic acid, 2-[(hydroxyphosphinyl)methyl]-, bis(phenylmethyl)ester, (2S)-

Imidazo[1,2-a]pyridine-3-carboxylic acid,2-[4-[[2-butyl-4-chloro-5-(hydroxymethyl)-1H-imidazol-1-yl]methyl]phenyl]-, ethyl ester

3,5-Pyridinedicarboxylic acid,2-[(2-azidoethoxy)methyl]-4-(2,3-dichlorophenyl)-1,4-dihydro-6-methyl-,3-(2-hydroxyethyl) 5-methyl ester

Glycine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-,4-(bromomethyl)-2,6-dimethylphenyl ester

Benzeneacetic acid, a-[[(4,6-dimethyl-2-pyrimidinyl)oxy]imino]-, methylester, (Z)-

Benzamide,4-fluoro-N-methoxy-3-[[5-(1-methylethyl)-6-(5-methyl-2-oxazolyl)pyrrolo[2,1-f][1,2,4]triazin-4-yl]amino]-