1-Propanol, 2,2,3,3,3-pentafluoro-, phosphite (3:1)(81860-11-9)
- Name: 1-Propanol, 2,2,3,3,3-pentafluoro-, phosphite (3:1)
- Synonyms:
- Molecular Formula:C9H6F15O3P
- Molecular Weight:
- CAS Registry Number:81860-11-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 81843-12-1/4,5-Octanedione, dioxime, (E,E)-
- 818-47-3/1,3-Hexadiene, 6-bromo-3-methyl-
- 81849-95-8/Piperazine, 1-(3,4-dimethoxybenzoyl)-4-(1,2,3,4-tetrahydro-2-oxo-5-quinolinyl)-
- 81850-44-4/Pentanenitrile, 4,4,5,5,5-pentafluoro-3-oxo-2-(triphenylphosphoranylidene)-
- 81850-75-1/Hexanoic acid, 6-(3-pyridinyloxy)-, ethyl ester
- 81850-79-5/Hexanoic acid, 6-(3-pyridinyloxy)-
- 81851-29-8/Sulfamic acid, propyl ester
- 81851-76-5/Silane, chloro(2-methylpropyl)diphenyl-
- 81852-54-2/2-Propenoic acid, 2-amino-3-ethoxy-, ethyl ester, (Z)-
- 81852-67-7/2-Butanone, 4-[(trimethylsilyl)oxy]-
- 81852-81-5/1H-Pyrrole,1-methyl-2-(1-methylethenyl)-(9CI)
- 81852-82-6/1H-Pyrrole, 2-(2,2-dimethyl-1-methylenepropyl)-1-methyl-
- 818-54-2/1-Hexen-3-yne, 5-methoxy-
- 81854-57-1/Silane, trimethoxy[3-(2-propenyloxy)propyl]-
- 81855-69-8/Benzoic acid, 4-[[1-oxo-6-[(1-oxo-2-propenyl)oxy]hexyl]oxy]-, 4-methoxyphenyl ester
- 818-56-4/1-Pentanol, 4-methoxy-
- 81858-38-0/Glycine, L-seryl-L-leucyl-
- 818-60-0/Acetamide, N-(2-bromoethyl)-2-chloro-
- 81860-11-9/1-Propanol, 2,2,3,3,3-pentafluoro-, phosphite (3:1)
- 81860-76-6/Piperidine, 1-[(4-methoxyphenyl)acetyl]-
- 81864-82-6/5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy-
- 81865-11-4/Propanedinitrile, [[4-(2-chloroethyl)phenyl]hydrazono]-
- 81866-56-0/Hexane, 1,6-bis(2-propenyloxy)-
- 81867-08-5/1(2H)-Azocineacetic acid, 3-[(1-carboxy-3-phenylpropyl)amino]hexahydro-2-oxo-
- 81867-73-4/1H-Azepine-1-acetic acid, 3-[(1-carboxy-3-phenylpropyl)amino]hexahydro-7-methyl-2-oxo-
- 81870-75-9/Thiocyanic acid, (methylthio)benzothiazolyl ester
- 81870-89-5/Quinazoline, 4-(1-pyrrolidinyl)-
- 81874-54-6/[2,2':6',2''-Terpyridine]-4'-carbonitrile
- 818-74-6/1-Hexanol, 5-methoxy-
- 81874-65-9/2-Pentene-1,5-dione, 3-(methylthio)-1-(2-pyridinyl)-5-(2-thienyl)-