ChemBK
  • Home
  • Product Category
  • CHN

CAS 767 Chemicals CAS starts from 767

  1. Home
  2. CAS
  3. CAS 767
ID CAS Name Molecular Formula Molecular Weight Melting Point Solubility
1767-00-04-CyanophenolC7H5NO119.12110-113°C(lit.)slightly soluble
2767-01-1Pyridine, 2-(chloromethyl)-5-methyl- (6CI,7CI,8CI,9CI)C7H8ClN141.6
3767-02-23-Cyclopentene-1-ethanol, α-methyl-C8H14O126.2
4767-03-33-Cyclopentene-1-acetic acidC7H10O2126.153119°C
5767-04-41-(1,3-dioxolan-2-yl)acetoneC6H10O3130.1418
6767-05-53-Cyclopentyl-1-PropanolC8H16O128.21
7767-06-63-Cyclopentene-1-propanolC8H14O126.2
8767-08-8Tetrahydro-2-furanpropanolC7H14O2130.18
9767-10-21-butylpyrrolidineC8H17N127.23
10767-11-37-Oxabicyclo[4.1.0]heptane-3-methanolC7H12O2128.17
11767-12-43,3-dimethylcyclohexan-1-olC8H16O128.2111.5°C
12767-13-53,5-dimethylcyclohexan-1-olC8H16O128.21
13767-14-6trans,trans-3,5-DimethylcyclohexanolC8H16O128.21204
14767-15-72-Amino-4,6-dimethylpyrimidineC6H9N3123.16151-153 °C (lit.)
15767-16-84-AMINO-6-HYDROXY-2-METHYLPYRIMIDINEC5H7N3O125.13>300°C
16767-17-9usafb-45C3H4N5S *142.16236
17767-18-0Boron, (1,4-dioxane-κO1)trifluoro-, (T-4)-C4H8BF3O2155.91
18767-21-5Piperidine phosphate204-206°
19767-22-6pyridinium sulfamateC5H8N2O3S176.19
20767-27-11,3-Dioxol-1-ium, 2-ethyl-4,5-dihydro-, tetrafluoroborate(1-) (1:1)C5H9BF4O2187.93
21767-30-62-Pyridinamine, tetrafluoroborate(1-) (1:1)C5H7BF4N2181.93
22767-33-9Thiophene, 2,2,3,3-tetrafluorotetrahydro-4-methyl-C5H6F4S174.16
23767-38-41,2,3,4-Tetrathiane, 5,5,6,6-tetrafluoro-C2F4S4228.27
24767-39-5c-(2,2,3,3-tetrafluoro-cyclobutyl)-methylamineC5H7F4N157.112
25767-43-13-Ethoxy-3,4,4-trifluor-cyclobut-1-enC6H7F3O152.116
26767-45-31,3-Dithietane, 2,2,4,4-tetrafluoro-, 1,1-dioxideC2F4O2S2196.14
27767-48-62-Cyclobuten-1-amine, N,1,2,3-tetramethyl-4-methylene-C9H15N137.22
28767-53-3Pyrimidine, hexahydro-5-methyl-5-propyl-C8H18N2142.24
29767-54-4反-3,3,5-三甲基环己醇C9H18O142.2456°C
30767-55-51,3-Dioxane, 2,2,5,5-tetramethyl-C8H16O2144.21144
31767-58-81-methylindanC10H12132.20228
32767-59-91-METHYLINDENEC10H10130.1980°C (estimate)
33767-60-21-methyl-3H-indeneC10H10130.1980°C (estimate)
34767-61-31-MethylindolizineC9H9N131.1744 °C
35767-62-4[1,2,4]triazolo[4,3-a]pyridin-3-amineC6H6N4134.14226-232°C
36767-63-52,1,3-Benzoxadiazol-4-amineC6H5N3O135.12109 °C
37767-64-64-Aminobenzo-2,1,3-thiadiazoleC6H5N3S151.1967-69 °C (lit.)Insoluble in water.
38767-65-72,1,3-Benzoselenadiazol-4-amineC6H5N3Se198.08159.5-160.5 °C
39767-66-8Benzo[c][1,2,5]thiadiazol-4(1H)-oneC6H4N2OS152.17114-115 °C
40767-67-92,1,3-Benzoselenadiazol-4-olC6H4N2OSe199.07
41767-68-0Benzothiazole, 4-bromo- (7CI,8CI)C7H4BrNS214.0823690 °C
42767-69-16-bromo-1H-purineC5H3BrN4199.01>300 °C (lit.)
43767-70-4Benzothiazole, 7-bromo- (7CI,8CI)C7H4BrNS214.0882 °C
44767-71-5N,2,6-trimethylanilineC9H13N135.21
45767-76-01,2,3,4,5-pentamethyl-1H-pyrroleC9H15N137.2271 °C
46767-77-1Benzenamine, 2,3,5-trimethyl-C9H13N135.2139 °C
47767-79-32,4,5,6-TetrafluoropyrimidineC4F4N2152
48767-80-65-Fluoro-6-hydroxy-2,4(1H,3H)-pyrimidinedioneC4H3FN2O3146.08260℃ (dec.) (acetic acid )
49767-81-76-methyl-1,2,4-benzenetriolC7H8O3
50767-82-8Phenol, 2-fluoro-4,6-diiodo-C6H3FI2O363.89
51767-83-9TIMTEC-BB SBB000072C8H11NO137.18244 °C(Solv: ethanol (64-17-5))
52767-85-1Bicyclo[3.2.0]hept-2-en-6-one, 7,7-dimethyl-C9H12O136.19
53767-87-31-ETHYNYL-2,3-DIMETHYL-BENZENEC10H10130.19
54767-88-41-Methyl-3-cyanopyridine-2(1H)-oneC7H6N2O134.14140°C
55767-89-5Pyrimidine, 5-amino-4-fluoro-6-(methylamino)- (7CI,8CI)C5H7FN4142.13
56767-90-82-ETHYLBENZYL ALCOHOL 98C9H12O136.19
57767-91-91-ethynyl-2-methoxybenzeneC9H8O132.16
58767-92-0Trans-DecahydroquinolineC9H17N139.2448℃
59767-93-12H-Pyrano[2,3-c]pyridineC8H7NO133.15
60767-94-21-Benzostannin (8CI,9CI)C9H8Sn234.87
61767-95-3Pyrido[3,4-e]-1,2,4-triazine (9CI)C6H4N4132.12
62767-98-6MallorepineC7H6N2O134.14185-186 179-181℃
63767-99-7cis-2-Phenyl-2-buteneC10H12132.2
  • Home
  • Product Category

© 2015 ChemBK.com All Rights Reserved | Build: 20150530002