2-Pentanol, 2,4,4-trimethyl-, phosphate (3:1)(4486-53-7)
- Name: 2-Pentanol, 2,4,4-trimethyl-, phosphate (3:1)
- Synonyms:
- Molecular Formula:C24H51O4P
- Molecular Weight:
- CAS Registry Number:4486-53-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 448296-94-4/Pyridine, 5-[(4-methoxyphenyl)ethynyl]-2-[5-[(4-methoxyphenyl)ethynyl]-2-thienyl]-
- 448296-95-5/2,2'-Bithiophene, 5,5'-bis[(4-methoxyphenyl)ethynyl]-
- 448296-96-6/2,2':5',2''-Terthiophene, 5,5''-bis[(4-methoxyphenyl)ethynyl]-
- 448296-97-7/Quinoxaline, 5,8-bis[(4-methoxyphenyl)ethynyl]-2,3-diphenyl-
- 448296-98-8/2,1,3-Benzothiadiazole, 4,7-bis[(4-methoxyphenyl)ethynyl]-
- 448296-99-9/Thieno[3,4-b]pyrazine, 5,7-bis[(4-methoxyphenyl)ethynyl]-2,3-diphenyl-
- 448299-38-5/1H-Imidazole, 2-ethynyl-1-[[2-(trimethylsilyl)ethoxy]methyl]-
- 448-38-4/4-chloro-2-nitro-1-(trifluoroMethoxy)benzene
- 44838-87-1/Stannate(1-), butyltetrachloro-
- 44839-43-2/1-Heptanamine, 5-methyl-
- 448-40-8/Benzoic acid, 2-(acetyloxy)-5-fluoro-
- 4484-38-2/1,3,2-Dioxathiepane, 4,4,7,7-tetramethyl-, 2-oxide
- 4484-55-3/1H,3H-Furo[3,4-c]furan-1,3-dione
- 4485-57-8/2-Butenoic acid, 4-fluoro-
- 4485-98-7/3-Isoxazolecarboxylic acid, 4,5-dihydro-
- 4486-01-5/3-Isoxazolecarboxylic acid, 5-(chloromethyl)-4,5-dihydro-, ethyl ester
- 44860-17-5/1-Hexanol, 6-(hydroxyamino)-
- 44860-33-5/Butane, 1-(ethenyloxy)-4-methoxy-
- 4486-30-0/Pyridine, 4-(2,3-dichlorophenyl)-
- 4486-53-7/2-Pentanol, 2,4,4-trimethyl-, phosphate (3:1)
- 448-66-8/Ethanamine, 2-[5-fluoro-2-(phenylmethyl)phenoxy]-N,N-dimethyl-, hydrochloride
- 4486-71-9/Acetic acid, [4-(aminosulfonyl)-3-chlorophenoxy]-
- 4486-88-8/Acetic acid, [4-(aminosulfonyl)-2,3,5-trichlorophenoxy]-
- 44873-83-8/2-Butenedioyl dichloride, 2,3-dibromo-, (E)-
- 4487-61-0/5,6,7,8-TETRAFLUORO-2-METHYL-4-OXO-4H-CHROMENE-3-CARBOXYLIC ACID ETHYL ESTER
- 4488-19-1/2-Butenoic acid, 4,4'-([1,1'-biphenyl]-4,4'-diyldiimino)bis[4-oxo-, (Z,Z)-
- 4488-44-2/2-Naphthalenecarboxylic acid, 1-methyl-
- 448895-60-1/Benzene, 1,1'-(1,2-ethynediyl)bis[3,5-dibromo-
- 448897-05-0/Quinolinium, 1-[10-(acetylthio)decyl]-4-methyl-, iodide
- 448897-29-8/2-Propenenitrile, 3-(3-methoxyphenyl)-2-nitro-, (2E)-