pentyl dihydrogen phosphate(2382-76-5)
- Name: pentyl dihydrogen phosphate
- Synonyms:Pentylphosphate (6CI,7CI); Amyl dihydrogen phosphate; Monoamyl phosphate; Monopentylphosphate; NSC 41913; Pentyl dihydrogen phosphate; n-Pentyl phosphate
- Molecular Formula:C5H13 O4 P
- Molecular Weight:168.13
- CAS Registry Number:2382-76-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 27148-09-0/3-(Propylamino)-1,2-benzisothiazole 1,1-dioxide
- 37270-71-6/Modicon
- 179-43-1/see Spiro[1,3-dithiane-2,2'(1'H)-phenanthrene]
- 63592-84-7/(4E)-4-imino-1-(beta-D-ribofuranosyl)-1,4-dihydropyridine-3-carboxylic acid
- 84012-85-1/glucagon, di-(delta-(5-nitro-2-pyrimidyl)Orn)(17,18)-
- 80567-67-5/4,6-Dimethyl-2(3H)-benzothiazolone
- 174198-16-4/2,9-Dimorpholino-13-thiabicyclo(8.2.1)tridec-5-ene 13-oxide
- 25435-45-4/N-ethyl-N,N-dimethyl-3-(5-methylfuran-2-yl)propan-1-aminium iodide
- 12009-18-6/Barium stannate
- 5652-51-7/Phosphorane,(phenylmethylene)-
- 118-96-7/2,4,6-Trinitrotoluene
- 68097-47-2/2-{[(3-methoxyphenyl)carbamoyl]oxy}-N,N-dimethylethanaminium chloride
- 228724-73-0/1,6:4,7a-Dimethano-7aH-cyclopenta[f][1,3]dioxonin-6,10a,11,12(7H,8H)-tetrol,tetrahydro-1,8,12-trimethyl-, (1S,4S,6R,7aS,8R,10aR,11R,12R)- (9CI)
- 5197-58-0/Stenbolone
- 619-31-8/N,N-DIMETHYL-3-NITROANILINE
- 2382-76-5/pentyl dihydrogen phosphate
- 34675-54-2/G 726
- 51069-11-5/4-PHENYLQUINUCLIDINE
- 52400-64-3/N-[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]propan-2-aminium (2Z)-3-carboxyprop-2-enoate
- 4165-57-5/BROMOBENZENE-D5
- 77353-82-3/(3aR)-3,3aβ,4,5,6,6aβ,9aβ,9bα-Octahydro-4β-hydroxy-9-hydroxymethyl-6α-methyl-3-methyleneazuleno[4,5-b]furan-2,7-dione
- 5328-37-0/L-Arabinose
- 70776-69-1/bis(2-hydroxyethyl)[2-hydroxy-3-(octyloxy)propyl]methylammonium methyl sulphate
- 22491-88-9/2,2,6,6-tetramethyl-4-capryloyl-oxypiperidine-1-oxyl
- 75-72-9/Chlorotrifluoromethane
- 33403-10-0/Dodecyl dihydrogen phosphate, potassium salt
- 31172-06-2/phenyl 2,2-dimethylpropane(dithioperoxo)oate
- 75814-47-0/1,1-dibromo-3-methoxy-2,2-dimethylcyclopropane
- 29895-12-3/3,3’,3’’-[[(2-propenyloxy)-1-ethanyl-2-ylidene]tris(oxy)]tris-1-propen
- 165171-23-3/Octanoic acid,(2S,2aR,3R,5aR,6R,9S,9aS,9bS,10R,12R)-decahydro-3-hydroxy-3,6,9-trimethyl-13-methylene-7-oxo-12-(1-oxobutoxy)-2,9-pentano-2H-furo[2,3,4-ef][3]benzoxepin-10-ylester (9CI)