TETRAETHYLPHOSPHONIUM BROMIDE(4317-07-1)
- Name: TETRAETHYLPHOSPHONIUM BROMIDE
- Synonyms:Phosphonium,tetraethyl-, bromide (8CI,9CI); Tetraethylphosphonium bromide (6CI,7CI);Hishicolin PX 2B; PX 2B
- Molecular Formula:C8H20 P . Br
- Molecular Weight:227.12
- CAS Registry Number:4317-07-1
- EINECS:
- Melting Point:333-335 °C(lit.)
- Water Solubility:almost transparency in Water
Other Product
- 14052-09-6/4,4,4-trifluoro-1-phenylbutane-1,3-dione - manganese (2:1)
- 23239-21-6/methyl (3beta,16beta,17alpha,18beta,20alpha)-18-ethoxy-11,17-dimethoxyyohimban-16-carboxylate (2Z)-but-2-enedioate
- 12640-96-9/Antibiotic YA 56 (9CI)
- 157143-54-9/Galanin (Alligatormississippiensis) (9CI)
- 5330-59-6/[(3-methylphenyl)(phenyl)amino][(propan-2-ylideneamino)oxy]methanone
- 5463-95-6/8-anilino-9-thia-2,4,7-triazabicyclo[4.3.0]nona-2,7,10-triene-5-thione
- 101564-12-9/2-(ethylamino)ethyl 1-phenylcyclohexanecarboxylate
- 41861-46-5/FMC 19872
- 94087-88-4/Ethylhexadecyldimethylammonium 4-chloro-2-cyclohexylphenolate
- 73972-61-9/4-methoxy-6-methyl-5,6-dihydro-2H-pyran-2-one
- 149817-97-0/Spiro[furan-2(3H),3'(1'H)-naphtho[1,2-c]furan]-1'-one,4,5,6',7',8',9'-hexahydro-4,6',6'-trimethyl- (9CI)
- 97635-46-6/Pentyl (1)-2-(4-chloro-2-methylphenoxy)propionate
- 94109-07-6/butyl 16-methylheptadecanoate
- 6714-82-5/24-Norchol-22-yne
- 407-99-8/1-fluoro-3-isocyanatopropane
- 5424-54-4/2,4-bis[(dimethylamino)methyl]phenol
- 6834-79-3/3-(2-methoxyphenoxy)butan-2-one
- 91078-91-0/Oils, avocado, Et esters
- 40713-31-3/methyl (1R,4aR,10aS)-1-{2-[(2-chloroethyl)amino]ethyl}-4a-methyl-7-(propan-2-yl)-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylate hydrochloride (1:1) (non-preferred name)
- 4317-07-1/TETRAETHYLPHOSPHONIUM BROMIDE
- 63006-48-4/7-[2,4-Dihydroxy-5-(3-methyl-2-butenyl)phenyl]-7,8-dihydro-5-hydroxy-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one
- 85655-98-7/3-HEXYN-1,6-DIOL
- 125085-14-5/Dibenzo[a,g]quinolizinium,5,6-dihydro-2,3,4,9,10-pentamethoxy-
- 40894-17-5/1-(2-HYDROXY-ETHYL)-CYCLOHEXANOL
- 41365-34-8/rac-2-Methoxy-4-[3-methyl-5-[(1R*,2S*)-1,2-dihydroxypropyl]benzofuran-2-yl]phenol
- 5851-50-3/2-NONYLBENZIMIDAZOLE
- 16903-61-0/Bis-(triphenylphosphino)-cuprous borohydride
- 78831-63-7/2-amino-6-methyl-5-(2-sulfanylethyl)pyrimidin-4(1H)-one
- 26012-99-7/10,5-(Iminomethano)-5H-benzo[4,5]cyclohepta[1,2-f]-1,3-benzodioxolium,10,11-dihydro-7,8-dimethoxy-13,13-dimethyl-, (5R)- (9CI)
- 17548-50-4/3,8-Methanocyclopenta[c]pyrano[3,4-b]pyran-8- (9H)-carboxylic acid,octahydro-7,7a,11- trihydroxy-5,11-dimethyl-1-oxo-