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CAS 589 Chemicals CAS starts from 589

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ID CAS Name Molecular Formula Molecular Weight Melting Point Solubility
1589-02-6BENZYL ORANGEC19H16KN3O3S405.51194
2589-06-04-(4-Fluorophenyl)butanoic acidC10H11FO2182.1945 °C
3589-08-2N-MethylphenethylamineC9H13N135.21116°C (estimate)
4589-09-3N-AllylanilineC9H11N133.19Insoluble in water.
5589-10-6beta-BromophenetoleC8H9BrO201.0631-34°C(lit.)Insoluble in water.
6589-15-14-Bromobenzyl bromideC7H6Br2249.9362-64°C(lit.)MAY DECOMPOSE
7589-16-24-EthylanilineC8H11N121.18-5 °C (lit.)immiscible
8589-17-34-Bromobenzyl chlorideC7H6BrCl205.4836-40 °CInsoluble in water.
9589-18-44-Methylbenzyl alcoholC8H10O122.1659-61°C(lit.)Soluble in methanol, ether and ethanol. Slightly soluble in water.
10589-21-9p-BromophenylhydrazineC6H7BrN2187.04102-104
11589-29-71,4-BenzenedimethanolC8H10O2138.16114-118°C(lit.)Soluble in ether, toluene, methanol and hot water.
12589-32-2TetraethylcystaMineCHClF2S118.5334464
13589-33-31-butylpyrroleC8H13N123.2-66.1°C (estimate)
14589-34-43-MethylhexaneC7H16100.2−119°C(lit.)2.64mg/L(25 ºC)
15589-35-53-methylpentan-1-olC6H14O102.17-48.42°C (estimate)4.282g/L(25 ºC)
16589-37-71,3-diaminopentaneC5H14N2102.18−121°C(lit.)
17589-38-83-HexanoneC6H12O100.16-55°CSoluble in water. (14 g/L)
18589-39-9potassium butyrateC4H8O2.K
19589-40-2ButylFormateC5H10O2102.13-93.85°C (estimate)
20589-41-3N-HydroxyurethaneC3H7NO3105.09
21589-43-52,4-DimethylhexaneC8H18<25 °C
22589-43-52,4-DIMETHYLHEXANEC8H18114.23-91.46°C (estimate)1.294mg/L(temperature not stated)
23589-44-63-AMINO-4-HYDROXYBUTYRIC ACIDC4H9NO3119.12216°C
24589-46-8POTASSIUM ISOVALERATEC5H9KO2140.22
25589-51-5Green Tea P.E.C8H10OC8H10O
26589-53-14-Methyl cyclohexanol
27589-53-74-methylheptaneC8H18114.23−121°C(lit.)
28589-55-94-HEPTANOLC7H16O116.2-41.5 °C
29589-57-1Diethyl chlorophosphiteC4H10ClO2P156.5525°CSoluble in DMSO and chloroform. Reacts with water.
30589-58-2Tricyclo[7.1.0.03,5]decaneC10H16136.23
31589-58-3Methyl nitrateCH3NO377.03942
32589-59-3isobutyl isovalerateC9H18O2158.24-92.8°C (estimate)
33589-61-711-Fluoro-3-methylundecanoic acidC12H23FO2218.31
34589-62-84-octanolC8H18O130.2341°C
35589-63-94-OCTANONEC8H16O128.21-32.24°C (estimate)
36589-65-1mercury succinateC4H4HgO4316.66216
37589-66-2Crotonic acid isobutyl esterC8H14O2142.2
38589-68-4MonomyristinC17H34O4302.4568-70°C
39589-75-3caprylic acid N-butyl esterC12H24O2200.32-42.9°C
40589-79-7Ethyl 6-fluorohexanoateC8H15FO2162.2
41589-81-13-methylheptaneC8H18114.23-121--120°C792 μg/kg at 25 °C (shake flask-GLC, Price, 1976)
42589-82-23-HeptanolC7H16O116.2-70°C3.984g/L(25 ºC)
43589-85-5N-Hydroxycarbamic acid propyl esterC4H9NO3119.12
44589-87-74-BromoiodobenzeneC6H4BrI282.989-91°C(lit.)Insoluble in water.
45589-90-21,4-DimethylcyclohexaneC8H16112.21−87 °C(lit.)3.84mg/L(25 ºC)
46589-91-34-Methylcyclohexanol, mixture of cis and transC7H14O114.19-41 °Cslightly soluble
47589-92-44-MethylcyclohexanoneC7H12O112.17-41 °CNot miscible in water.
48589-93-52,5-lutidineC7H9N107.15−15°C(lit.)77g/L(23 ºC)
49589-96-8Acetic acid 2,3-dichloropropyl esterC5H8Cl2O2171.02
50589-97-9Peroxydicarbonic acid, dipotassium saltC2K2O6200–300℃ [HAW93]1 part/15 parts cold H2O; evolves O2 in hot H2O [MER06]
51589-98-03-OctanolC8H18O130.23-45 °C1.5g/L at 25℃
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