1-(methoxymethyl)-2-methylbenzene(27755-28-8)
- Name: 1-(methoxymethyl)-2-methylbenzene
- Synonyms:Ether,methyl ar-methylbenzyl (7CI,8CI); Ether, methyl methylbenzyl (6CI)
- Molecular Formula:C9H12 O
- Molecular Weight:136.191
- CAS Registry Number:27755-28-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 5955-75-9/oxo(3,4,5-trimethoxyphenyl)acetonitrile
- 14616-45-6/Phosphinous hydrazide,1-phosphino- (9CI)
- 14871-98-8/boron difluoride (1Z)-3-oxo-1-phenylbut-1-en-1-olate
- 64849-50-9/Pyridinium,1,1'-(1,10-decanediyl)bis[4-[(2-ethylhexyl)amino]-, dibromide (9CI)
- 72-80-0/5,7-Dichloro-8-hydroxyquinaldine
- 63938-68-1/N-[2-(1H-indol-3-yl)ethyl]-1-phenylethanaminium chloride
- 5447-45-0/5-bromoundecane
- 73376-38-2/(6E,7R,8R,8aS)-8-methyl-6-[(2R)-2-methylhexylidene]octahydroindolizine-7,8-diol
- 208764-60-7/Frondoside C
- 94942-97-9/3,7-Secomitraphylline
- 68527-73-1/7-bromo-6-methoxy-2,7-dimethyloctan-1-ol
- 7492-70-8/Butyl butyryllactate
- 79675-29-9/3-{[(8beta,10xi)-2,6-dimethylergolin-8-yl]methoxy}cyclopent-2-en-1-one
- 63957-70-0/aluminum oxide hydroxide
- 64811-02-5/BENZO(A)PYRENYL-6-SULPHATE
- 36090-38-7/3-chloro-4-(2-oxo-4-phenylpyrrolidin-1-yl)benzenesulfonamide
- 83729-83-3/Tin, azido(1-methyl-2-piperidinone-O)triphenyl-, (TB-5-12)-
- 25551-49-9/1-ethyldecahydronaphthalene - 2-ethyldecahydronaphthalene (1:1)
- 3650-46-2/2-(4-isopropylcyclohexyl)ethanol
- 27755-28-8/1-(methoxymethyl)-2-methylbenzene
- 32540-03-7/Pentanal, 4-(4-methyl-3-cyclohexen-1-ylidene)-
- 13908-67-3/1-(2-chloroethyl)-3-[5-(2-chloroethylcarbamoylamino)-2-methoxy-phenyl]urea
- 41157-62-4/Barium bis(p-octylphenolate)
- 898-18-0/({4-[(E)-2-(5-nitrofuran-2-yl)ethenyl]pyrimidin-2-yl}imino)dimethanol
- 29902-01-0/3,3'-Methylenebis(6-ethyl-4-hydroxy-5-methyl-2H-pyran-2-one)
- 1731-79-9/Dimethyl dodecanedioate
- 22444-69-5/3-[[1-Methyl-2-[3-(trifluoromethyl)phenyl]ethyl]amino]-1-propanol
- 60641-51-2/(2-oxo-2-morpholino)ethyltriphenylphosphonium
- 59704-70-0/(Z)-[5-(4-chlorophenyl)-3H-1,2-dithiol-3-ylidene](methyl)sulfonium
- 106327-62-2/2H-Furo[2,3-h]-1-benzopyran,8,9-dihydro-5-methoxy-8-(1-methylethenyl)-2-phenyl- (9CI)