5-MESITYLDIPYRROMETHANE(159152-14-4)
- Name: 5-MESITYLDIPYRROMETHANE
- Synonyms:5-MESITYLDIPYRROMETHANE;2-(Dipyrrol-2-yl)methylmesitylene;2,2'-(MesitylMethylene)bis(1H-pyrrole)
- Molecular Formula:C18H20N2
- Molecular Weight:264.37
- CAS Registry Number:159152-14-4
- EINECS:
- Melting Point:170-171 °C
- Water Solubility:
Other Product
- 1241679-74-2/(1R)-1-(3,4-DIBROMOPHENYL)ETHYLAMINE
- 99207-75-7/2-Propenoic acid, polymer with 2-ethylhexyl 2-propenoate, N-(hydroxymethyl)-2-methyl-2-propenamide and 2-propenenitrile
- 477729-80-9/SALOR-INT L235490-1EA
- 299935-55-0/5-(2-ISOPROPYL-5-METHYL-PHENOXYMETHYL)-[1,3,4]THIADIAZOL-2-YLAMINE
- 125076-26-8/2-BenzyloxycarbonylaMino-5-hydroxy-pentanoicacidtert-butylester
- 400900-01-8/4-[(chlorosulfonyl)amino]benzoic acid methyl ester
- 38275-59-1/IFLAB-BB F2124-0049
- 885520-04-7/4-FLUORO-3-HYDROXY-6-NITROINDAZOLE
- 1217501-17-1/4-Fluoro-3-(THPO)phenylboronic acid
- 131991-61-2/mono-(6-(1,6-hexamethylenediamine)-6-deoxy)-β-Cyclodextrin
- 1211526-62-3/3-Bromo-6-chloro-2-methoxypyridine
- 159152-14-4/5-MESITYLDIPYRROMETHANE
- 79787-83-0/N-(3-Nitrophenyl)-4-fluorobenzenemethanimine
- 55125-11-6/2'-[2-(4-Methyl-3-furanyl)ethenyl][1,1'-biphenyl]-2-carbaldehyde
- 70197-60-3/1,1-Cyclopentanediacetic acid dimethyl ester
- 923189-35-9/N-[4-(4-BENZYLPIPERAZIN-1-YL)PHENYL]-2-CHLOROACETAMIDE HYDROCHLORIDE
- 517892-19-2/EXO-3-(4-METHYLBENZOYL)-BICYCLO[2.2.1]HEPTANE-ENDO-2-CARBOXYLIC ACID, METHYL ESTER
- 898750-94-2/3-(3-CHLORO-5-FLUOROPHENYL)-2'-FLUOROPROPIOPHENONE
- 19788-61-5/2-Cyano-2-(benzoyloxy)-4-methylvaleric acid ethyl ester
- 2225-04-9/1,2-bis-(4-methoxycarbonyl-benzoyloxy)-ethane
- 1352717-46-4/methyl 8-{[(trifluoromethyl)sulfonyl]oxy}quinoline-7-carboxylate
- 1346698-09-6/3,4-dichloro-5-(pentan-3-yloxy)pyridazine
- 92322-05-9/CHEMBRDG-BB 4010741
- 1256835-92-3/1-(5-fluoro-6-Methoxypyridin-3-yl)ethanone
- 617698-52-9/SALOR-INT L419893-1EA
- 1346707-93-4/2-(Pentan-3-yloxy)-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridine
- 1065087-86-6/3-Bromo-4-hydroxy-6-trifluoromethoxyquinoline
- 362656-70-0/Bicyclo[3.2.1]octan-8-amine, N-hydroxy-3-methylene-, (8-syn)- (9CI)
- 1257998-65-4/Octahydropyrazino[2,1-c][1,4]oxazine dihydrochloride
- 52751-53-8/2-Cyclohexylidenecyclopentanone