1-bromo-2-[3-(2-ethoxyphenoxy)propoxy]-4,5-dimethylbenzene(6480-21-3)
- Name: 1-bromo-2-[3-(2-ethoxyphenoxy)propoxy]-4,5-dimethylbenzene
- Synonyms:
- Molecular Formula:C19H23BrO3
- Molecular Weight:379.2881
- CAS Registry Number:6480-21-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 82189-88-6/5-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-8-methoxy-1,2,3-trimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol
- 28130-13-4/H-VAL-VAL-VAL-OH
- 93839-76-0/Potassium 1,2,3,4,4a,5,6,7,8,9,10,10a-dodecahydro-7-isopropyl-1,4a-dimethylphenanthren-1-carboxylate
- 50402-51-2/Naphthalene, 1,2,4-trichloro-
- 33326-94-2/N-ethyl-N,2-dimethylbutan-2-amine hydrobromide (1:1)
- 23635-80-5/manganese(2+) bis(dibutylcarbamodithioate)
- 84360-92-9/7PECH
- 52874-52-9/Aluminum,1,3,5,7,9,11-cyclododecahexaene-1,5,- 9-triyl-
- 31303-93-2/Sta-Tac 100
- 67304-43-2/2-amino-3-(hexadecylsulfanyl)naphthalene-1,4-dione
- 163983-09-3/(1S,7aR)-1-(3-furyl)-4,4,7a-trimethyl-1,5,6,7-tetrahydroinden-2-one
- 258849-85-3/7-chloro-3-methyl-4-(3-methylbut-2-en-1-yl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
- 123358-43-0/benzo[pqr]tetraphen-3-ylmethanido
- 102926-01-2/2(3H)-Furanone,dihydro-5-[(3S)-3-hydroxy-2-methyl-5-oxo-1-cyclopenten-1-yl]-3-methylene-4-(3-oxobutyl)-,(4S,5S)-
- 54845-12-4/3,5-bis(benzyloxy)-N,N-bis(2-chloroethyl)aniline
- 103168-78-1/10-[2-(4-benzylpiperazin-1-yl)ethyl]-10H-phenothiazine
- 16859-86-2/1,4-dimethyl-1,8a-dihydroquinoline
- 106084-88-2/4-but-3-en-1-yn-1-yl-1-methylpiperidin-4-ol hydrochloride
- 26486-92-0/3H,7H-Pyrano[2,3-c]xanthen-7-one,6,11-dihydroxy-3,3-dimethyl-
- 6480-21-3/1-bromo-2-[3-(2-ethoxyphenoxy)propoxy]-4,5-dimethylbenzene
- 139705-74-1/4-IMIDAZO[1,2-A]PYRIDIN-2-YL-PHENYLAMINE
- 123127-09-3/Siloxanes and Silicones, di-Me, polymers with Me silsesquioxanes, hydroxy-terminated, reaction products with Me Et ketone O,O',O''-(methylsilylidyne)trioxime, trimethoxy[3-(oxiranylmethoxy)propyl]silane and N-[3-(trimethoxysilyl)propyl]benzenamine
- 64340-42-7/Naphtho[2,3-b]furan-2(3H)-one,3a,4,6,7,8,8a,9,9a-octahydro-5,8a-dimethyl-3-methylene-, (3aS,8aS,9aS)-
- 7239-96-5/bis[dihydroxy(oxo)ammonium] 6-{[4-(piperidin-1-id-2-ylmethyl)piperazin-1-yl]methyl}-2H-pyridin-1-ide - cadmium (1:1)
- 205446-85-1/Luteoside C
- 151821-26-0/Prisma Universal Bond 3(9CI)
- 69164-74-5/benzyl 7-[(benzyloxy)carbonyl]-9-oxo-11-phenyl-10-oxa-4-thia-2,3,8-triazaundecan-1-oate 4,4-dioxide
- 82560-40-5/ethyl N-{[{[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]carbonyl}(methyl)amino]sulfanyl}-N-(2-ethoxy-2-oxoethyl)-beta-alaninate
- 3358-89-2/2,3,4,5,6,7-Hexahydro-2-methyl-7-(4-methylphenyl)-1,2-oxazepine
- 142790-94-1/1-(3-Chlorophenyl)-4-hydroxymethyl-7,8-dimethoxy-5H-2,3-benzodiazepine