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CAS 507 Chemicals CAS starts from 507

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ID CAS Name Molecular Formula Molecular Weight Melting Point Solubility
1507-02-8ACETYL IODIDEC2H3IO169.95
2507-09-5Thiolacetic acidC2H4OS76.12-17 °C27 g/L (15 ºC) (hydrolyse)
3507-15-3FluorodimethylphosphineC2H6FP80.04
4507-16-4thionyl bromideBr2OS207.87-52 °C (lit.)hydrolyzed by H2O; miscible with benzene, chloroform, CCl4 [MER06]
5507-18-6sulfuric acidC4H16N2O4S
6507-19-72-Bromo-2-methylpropaneC4H9Br137.02-20 °Cinsoluble
7507-20-02-Chloro-2-methylpropaneC4H9Cl92.57-25 °C (lit.)SLIGHTLY SOLUBLE
8507-25-5Carbon tetraiodideCI4519.63168 °C (dec.) (lit.)slightly soluble H2O with hydrolysis; soluble benzene, chloroform [MER06]
9507-27-7TETRAPHENYLARSONIUM BROMIDEC24H20AsBr463.24281-284°C
10507-28-8Tetraphenylarsonium chlorideC24H20AsCl418.79258-260°C(lit.)Freely soluble in water. Soluble in alcohol. Sparingly soluble in acetone
11507-29-91H-Imidazole-5-ethanaminium, α-carboxy-N,N,N-trimethyl-, inner saltC9H15N3O2197.24
12507-30-2Choline
13507-32-4ethanearsonic acidC2H7AsO315499.5°
14507-36-8Tert-Amyl BromideC8H8BF3O3151.04
15507-40-4tert-Butyl HypochloriteC4H9ClO108.57
16507-42-62,2,2-tribromoethane-1,1-diolC2H3Br3O2298.7653.5°
17507-45-9Butane,2,3-dichloro-2-methC5H10Cl2141.04-75.05°C (estimate)
18507-47-11-amino-2,2,2-trichloroethanolC2H4Cl3NO164.4262-64° (Schiff); mp 72-74° (Aschan)
19507-52-81,1,1-trifluoro-2-methylpropan-2-olC4H7F3O128.0953℃
20507-54-01,1,1-trifluoro-2-Methylbutan-2-olC5H9F3O142.1195696
21507-55-11,3-DICHLORO-1,1,2,2,3-PENTAFLUOROPROPANEC3HCl2F5202.94-96.9°C
22507-59-56β-(Acetyloxy)-3β,8,14-trihydroxybufa-4,20,22-trienolideC26H34O7458.54
23507-60-86-beta-acetoxy-3-beta(beta-D-glucopyranosyloxy)-8,14-dihydroxybufa-4,20,22-trienolideC32H44O12620.68168-170°
24507-61-9azafrinC27H38O4426.59213°
25507-63-1Perfluorooctyl iodideCF3(CF2)7I545.9625 °C
26507-68-6HexafluoroglutaramideC5H4F6N2O2238.10209-211
27507-70-0((1S)-endo)-(-)-borneolC10H18O154.25206-209°Cinsoluble
28507-70-0BorneolC10H18O154.25206-209°Cinsoluble
29507-78-86,11a-(Iminoethano)-6a,11-propeno-11H-benzo[a]fluoren-15-one, 5,6-dihydro-1,7,10-trihydroxy-2-methoxy-14-methyl-, (6R,6aR,11R,11aS)- (9CI)C24H23NO5405.45
30507-79-9tazettineC18H21NO5331.37210-211° (evac tube); mp 237-238° (Tsuda) and mp 175-176° (Danishefsky)
31507-84-63β,11α,14-Trihydroxy-12-oxo-5β-card-20(22)-enolideC23H32O6404.5
32507-86-83β-[(3-O-Methyl-2,6-dideoxy-β-D-xylo-hexopyranosyl)oxy]-12β,14-dihydroxy-11-oxo-5β-card-20(22)-enolideC30H44O9548.67
33507-87-9SinosideC30H44O9548.67
34507-88-03β-[(3-O-Methyl-2,6-dideoxy-L-lyxo-hexopyranosyl)oxy]-11α,14-dihydroxy-19-oxo-5β-card-20(22)-enolideC30H44O9548.67
35507-89-1PennogeninC27H42O4430.62247 °C
36507-96-0α-campholideC10H16O2168.23
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