Phosphoranetriamine, 1,1-diiodo-N,N,N',N',N'',N''-hexapropyl-(29409-68-5)
- Name: Phosphoranetriamine, 1,1-diiodo-N,N,N',N',N'',N''-hexapropyl-
- Synonyms:
- Molecular Formula:C18H42I2N3P
- Molecular Weight:
- CAS Registry Number:29409-68-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.29409-68-5 Phosphoranetriamine, 1,1-diiodo-N,N,N',N',N'',N''-hexapropyl-
Assay:99% Appearance:off-white Package:As requested Storage:Storage: Closed?container. Dry & Cool. Keep away from moisture &strong light Transportation:by sea by air by courier Application:Organic Chemicals
Min. Order:1Metric Ton
Supplier:HENAN NEW BLUE CHEMICAL CO.,LTD [
China (Mainland)]

Other Product
- 2938-86-5/Borinic acid, dibutylthio-, ethyl ester
- 29388-65-6/Alanine, N-(4-phenoxyphenyl)-
- 2938-87-6/Boronic acid, propyl-, dimethyl ester
- 29388-85-0/Propanoic acid, 2-[(2-hydroxy-1,1-dimethylethyl)dithio]-2-methyl-
- 29389-86-4/Thieno[3,2-c]pyridine-4-carbonitrile, 5-benzoyl-4,5-dihydro-
- 29390-57-6/Ethanone, 2,2-dichloro-1-(4-chloro-3-nitrophenyl)-
- 29390-99-6/2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-cyclohexyl-5-ethyl-1-methyl-, (S)-
- 29391-34-2/Benzene, 1-chloro-4-[[(5,5-dichloro-4-pentenyl)thio]methyl]-
- 29392-95-8/1-Aziridinamine, 2,3-dimethyl-, cis-
- 29392-96-9/1-Aziridinamine, 2,3-dimethyl-, trans-
- 29393-95-1/Butanedioic acid, oxo(triphenylphosphoranylidene)-, diethyl ester
- 29394-17-0/1H-Inden-1-one, 2,3-dihydro-2-hydroxy-2,3-dimethyl-, cis-
- 29394-18-1/1H-Inden-1-one, 2,3-dihydro-2-hydroxy-2,3-dimethyl-, trans-
- 29396-48-3/Ethanedioic acid, bis(4-hydroxyphenyl) ester
- 29396-61-0/Pyridine, 2,4-dimethyl-3-phenyl-
- 2939-72-2/Acetic acid, 2,2'-(1,2,4-trithiolane-3,5-diylidene)bis[2-cyano-, dimethyl ester
- 29399-50-6/2-Oxylato-4-oxo-3,4-dihydro-1H-2-benzothiopyran-2-ium
- 29401-14-7/Phosphinic acid, [phenyl(phenylamino)methyl]-
- 29409-64-1/Phosphoranetriamine, 1,1-dichloro-N,N,N',N',N'',N''-hexapropyl-
- 29409-68-5/Phosphoranetriamine, 1,1-diiodo-N,N,N',N',N'',N''-hexapropyl-
- 29410-69-3/5-Hexene-1,2-diol, diacetate
- 29412-61-1/Benzenemethanamine, a-methyl-N-(2-methyl-1-phenylpropylidene)-
- 29412-73-5/2-Butanone, 3-bromo-1-phenyl-
- 29414-42-4/Octane, 8-(ethenyloxy)-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoro-
- 29415-85-8/Bicyclo[3.2.2]non-8-ene-6-carbonitrile, 6-chloro-
- 29415-86-9/Bicyclo[3.2.2]non-8-en-6-one
- 29415-97-2/Methyl 3-bromo-4-hydroxybenzoate
- 29415-99-4/3-Pentanol, 3-ethyl-, formate
- 294174-53-1/1H-Indole-2-carboxylic acid, 5-[(2-bromo-1-oxo-2-propenyl)amino]-
- 294175-13-6/3-Quinolinecarbonitrile, 4-[(3-chloro-4-fluorophenyl)amino]-6,7-dimethoxy-