Naphthalene, 2-[(3-methylphenoxy)methyl]-(174840-49-4)
- Name: Naphthalene, 2-[(3-methylphenoxy)methyl]-
- Synonyms:
- Molecular Formula:C18H16O
- Molecular Weight:
- CAS Registry Number:174840-49-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 17481-95-7/Cyclopentane, 1,1,2,2,3,3,4,5-octafluoro-, (4R,5S)-rel-
- 17482-09-6/Benzene, [(iodomethoxy)methyl]-
- 174822-86-7/1-Piperidinecarboxylic acid, 4-(2-hydroxyphenyl)-, 1,1-dimethylethyl ester
- 174832-20-3/Nonanediamide, N,N'-dihydroxy-N,N'-diphenyl-
- 174832-21-4/Nonanediamide, N,N'-dihydroxy-N,N'-bis(4-methylphenyl)-
- 174832-22-5/Heptanediamide, N,N'-bis(4-ethylphenyl)-N,N'-dihydroxy-
- 174832-49-6/2-Thiophenamine, N-methyl-N-phenyl-
- 174837-80-0/1-Naphthalenamine, 8,8'-ditellurobis[N,N-dimethyl-
- 174840-02-9/4-Oxazolidinecarboxylicacid,2,2-dimethyl-,methylester,(4S)-(9CI)
- 174840-04-1/Zinc, (4-chloro-a-ethylbenzenemethanolato)ethyl-, (S)-
- 174840-47-2/Naphthalene, 2-[(4-methylphenoxy)methyl]-
- 174840-48-3/Benzene, 1-methyl-3-[(4-nitrophenyl)methoxy]-
- 174840-49-4/Naphthalene, 2-[(3-methylphenoxy)methyl]-
- 174840-50-7/Naphthalene, 2-[(4-chlorophenoxy)methyl]-
- 174840-76-7/Phenol, 2-[1-(phenylamino)-3-butenyl]-
- 174840-81-4/Phenol, 2-[[1-[(1E)-2-phenylethenyl]-3-butenyl]amino]-
- 174841-27-1/1H-1,4,7-Triazonine, octahydro-1,4,7-tripropyl-
- 174841-98-6/Benzene, 1,1'-[[(1E)-1,2-dichloro-1,2-ethenediyl]bis(telluro)]bis-
- 174842-29-6/2H-1-Benzopyran-2-one, 3-[3-(3,4-dimethoxyphenyl)-1-oxo-2-propenyl]-
- 174844-47-4/Benzenethiol, 4-[[4-(phenylethynyl)phenyl]ethynyl]-
- 174844-85-0/Barium calcium copper mercury rhenium oxide
- 174851-26-4/Cyclohexanone, 5-hydroxy-2,3,4-tris(phenylmethoxy)-, (2R,3R,4S,5R)-
- 174854-92-3/1H-Indole, 4-(1-piperazinyl)-, monohydrochloride
- 17486-01-0/Butane, 1-[(2,2-dichloroethenyl)oxy]-
- 174860-18-5/L-Phenylalanine, N-(3-cyclohexyl-L-alanyl)-
- 174862-78-3/2(5H)-Furanone, 3-butyl-5-(dibromomethylene)-
- 174867-73-3/Silane, (1,1-dimethylethyl)(1,1-dimethyl-2-phenylethoxy)dimethyl-
- 17486-86-1/Benzenepropanol, a-(2-phenylethyl)-
- 17483-25-9/Phosphonium, triphenyl(5-phenylpentyl)-, bromide
- 17486-91-8/Benzenebutanoic acid, a-(2-phenylethyl)-