Phosphonium, [2-[2-(hexyloxy)phenyl]ethyl]triphenyl-, bromide(104948-06-3)
- Name: Phosphonium, [2-[2-(hexyloxy)phenyl]ethyl]triphenyl-, bromide
- Synonyms:
- Molecular Formula:C32H36OP.Br
- Molecular Weight:
- CAS Registry Number:104948-06-3
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.104948-06-3 Phosphonium, [2-[2-(hexyloxy)phenyl]ethyl]triphenyl-, bromide
Assay:99% Appearance:White powder Package:25KGS/Drum Storage:Room temperature Transportation:BY SEA Application:API锛孭harmaceutical intermediates
Min. Order:1Gram
Supplier:HENAN NEW BLUE CHEMICAL CO.,LTD [
China (Mainland)]

Other Product
- 104947-13-9/2,1,3-Benzoxadiazol-4-amine, N-[7-[[2,3-bis[4-(1-ethoxyethoxy)phenyl]pentyl]thio]heptyl]-7-nitro-
- 104947-29-7/1-Butanone, 1,2-bis[4-(1-ethoxyethoxy)phenyl]-
- 104947-30-0/Benzene, 1,1'-[1-ethyl-2-methylene-1,2-ethanediyl]bis[4-(1-ethoxyethoxy)-
- 104947-35-5/Benzene, 1,1'-[1-[(butylthio)methyl]-2-ethyl-1,2-ethanediyl]bis[4-(1-ethoxyethoxy)-
- 104947-37-7/Ethanethioic acid, S-[2,3-bis[4-(1-ethoxyethoxy)phenyl]pentyl] ester
- 104947-38-8/Heptanenitrile, 7-[[2,3-bis[4-(1-ethoxyethoxy)phenyl]pentyl]thio]-
- 104947-39-9/1-Heptanamine, 7-[[2,3-bis[4-(1-ethoxyethoxy)phenyl]pentyl]thio]-
- 104947-94-6/Benzeneethanol, 4-(1-heptenyl)-, (Z)-
- 104947-95-7/Benzeneethanol, 4-heptyl-
- 104947-96-8/Benzeneethanol, 3-(hexyloxy)-
- 104947-97-9/Benzeneethanol, 2-(hexyloxy)-
- 104947-98-0/Benzene, 1-(2-bromoethyl)-4-heptyl-
- 104947-99-1/Benzene, 1-(2-bromoethyl)-3-(hexyloxy)-
- 104948-00-7/Benzene, 1-(2-bromoethyl)-2-(hexyloxy)-
- 104948-01-8/Phosphonium, [2-(4-heptylphenyl)ethyl]triphenyl-, bromide
- 104948-02-9/Phosphonium, [2-(3-heptylphenyl)ethyl]triphenyl-, bromide
- 104948-03-0/Phosphonium, [2-(2-heptylphenyl)ethyl]triphenyl-, bromide
- 104948-04-1/Phosphonium, [2-[4-(hexyloxy)phenyl]ethyl]triphenyl-, bromide
- 104948-05-2/Phosphonium, [2-[3-(hexyloxy)phenyl]ethyl]triphenyl-, bromide
- 104948-06-3/Phosphonium, [2-[2-(hexyloxy)phenyl]ethyl]triphenyl-, bromide
- 104948-26-7/Benzene, [(3-nonynyloxy)methyl]-
- 104948-28-9/Methanone, [3-(1,1-dimethylethyl)-2,3-dihydro-2-phenyl-4,5-oxazolediyl]bis[phenyl-
- 104948-29-0/Methanone, (2,3-dihydro-3-methyl-2-phenyl-4,5-oxazolediyl)bis[phenyl-
- 104948-30-3/1,2,4-Butanetrione, 3-(4-methoxy-2(1H)-pyridinylidene)-1,4-diphenyl-
- 104948-31-4/1,2,4-Butanetrione, 1,4-diphenyl-3-(2(1H)-pyridinylidene)-
- 104948-32-5/1,2,4-Butanetrione, 1,4-diphenyl-3-(2(1H)-quinolinylidene)-
- 104948-33-6/1,2,4-Butanetrione, 3-(1(2H)-isoquinolinylidene)-1,4-diphenyl-
- 104948-34-7/Methanone, [3-(4-nitrobenzoyl)-3H-pyrazole-4,5-diyl]bis[phenyl-
- 104948-35-8/Methanone, 3H-pyrazole-3,4,5-triyltris[phenyl-
- 10495-09-7/ethyl 4,4-diethoxy-3-oxobutanoate