5,11-Dioxatricyclo[8.1.0.04,6]undecane(9CI)(87421-71-4)
- Name: 5,11-Dioxatricyclo[8.1.0.04,6]undecane(9CI)
- Synonyms:5,11-Dioxatricyclo[8.1.0.04,6]undecane(9CI)
- Molecular Formula:C9H14O2
- Molecular Weight:154.209
- CAS Registry Number:87421-71-4
- EINECS:
- Melting Point:71 - 93 °C (light petroleum)
- Water Solubility:
Other Product
- 1246815-30-4/Rolicyclidine-d5 Hydrochloride
- 1256825-11-2/1256825-11-2
- 26391-04-8/2-Propynenitrile,3-(diethylamino)-(9CI)
- 1190310-58-7/3-AMino-5-chloro-6-azaindole
- 25885-38-5/Furo[3,2-f]benzoxazole (8CI,9CI)
- 6594-66-7/2-[(2-chlorobenzyl)oxy]ethanamine(SALTDATA: HCl)
- 1071540-54-9/7-chloro-2-iodofuro[3,2-b]pyridine
- 200401-80-5/3-Thiazolidinecarboximidamide
- 628317-41-9/2H-Inden-2-one,1-ethylidene-1,4,5,6,7,7a-hexahydro-4-methoxy-,(1E,4R,7aS)-rel-(9CI)
- 1260386-53-5/7-Azido-6-azaindole-4-carboxylic acid Methyl ester
- 170838-40-1/1-(tert-butoxycarbonyl)-4-phenyl-1,2,5,6-tetrahydropyridine-3-carboxylic acid
- 115956-45-1/N-(4-Chlorophenyl)-N'-cyanourea
- 24637-27-2/1-Piperazineaceticacid,hydrazide(8CI)
- 1228569-93-4/(3S)-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE
- 69484-99-7/2-[2-(1-Pyrrolidinyl)ethyl]piperidinedihydrochloride
- 53778-54-4/2-Cyclobutene-1-carboxamide
- 926234-72-2/2-Fluoro-4-[2-(trifluoromethoxy)phenyl]benzoic acid
- 1404367-73-2/6-bromo-5-cyclopropyl-3,4-dihydroquinolin-2(1H)-one
- 68609-18-7/Ethanol, 2,2',2''-nitrilotris-, homopolymer, reaction products with chloromethane
- 87421-71-4/5,11-Dioxatricyclo[8.1.0.04,6]undecane(9CI)
- 1274903-33-1/Ammonium2-aminohexafluoroisopropoxide97%
- 56667-02-8/1,2-Diphenyl-2-hydrazonoethan-1-one O-(phenylmethyl)oxime
- 1242336-70-4/3-Benzyloxy-5-bromobenzoic acid
- 887974-05-2/[5-(2-FLUOROPHENYL)PYRIDIN-3-YL]METHANOL
- 128564-58-9/1H-Pyrazole-4-carbonyl chloride, 5-chloro-3-ethyl-1-methyl- (9CI)
- 1185298-15-0/3-(2-CHLOROPHENOXY)PYRROLIDINE HYDROCHLORIDE
- 882756-41-4/INDEX NAME NOT YET ASSIGNED
- 9036-73-1/Cellulose, 6-carboxy
- 54725-44-9/3a,4,5,7,8,8a-Hexahydro-2,2,9-trimethyl-4,8-epimino-6H-cyclohepta-1,3-dioxol-6-one
- 1092352-79-8/N-(3-Chlorophenyl)-6-[[[(3-chlorophenyl)amino]carbonyl]amino]-9H-purine-9-carboxamide