Naphthalene, 1,8-dimethoxy-3-methyl-(22273-57-0)
- Name: Naphthalene, 1,8-dimethoxy-3-methyl-
- Synonyms:
- Molecular Formula:C13H14O2
- Molecular Weight:202.253
- CAS Registry Number:22273-57-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 222723-80-0/Boranediamine, 1,1'-(1-methyl-1H-pyrrole-2,5-diyl)bis[N,N,N',N'-tetramethyl-
- 222723-82-2/Boranamine, 1,1'-(1-methyl-1H-pyrrole-2,5-diyl)bis[1-chloro-N,N-bis(1-methylethyl)-
- 222723-83-3/Boranamine, 1,1-bis[5-[[bis(1-methylethyl)amino]chloroboryl]-1-methyl-1H-pyrrol-2-yl]- N,N-bis(1-methylethyl)-
- 222723-87-7/Boranamine, N,N-bis(1-methylethyl)-1,1-bis(1-methyl-1H-pyrrol-2-yl)-
- 222725-35-1/Glycine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-2-propenyl-
- 222725-78-2/2-Piperidinone, 1-(4-benzoylphenyl)-
- 222727-27-7/5,7-Diazaspiro[3.4]octane-6,8-dione, 2-(phenylmethoxy)-, trans-
- 222727-31-3/Cyclobutanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-3-(phenylmethoxy)-, cis-
- 222727-33-5/Cyclobutanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-3-(phenylmethoxy)-, methyl ester, cis-
- 222727-35-7/Cyclobutanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-3-hydroxy-, methyl ester, cis-
- 222727-37-9/Cyclobutanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-3-[[(trifluoromethyl)sulfonyl]oxy]- , methyl ester, cis-
- 222727-45-9/5,7-Diazaspiro[3.4]octane-6,8-dione, 2-(phenylmethoxy)-, cis-
- 222729-03-5/1-Naphthalenesulfonic acid, 3,3'-[9H-fluorene-2,7-diylbis(azo)]bis[4-amino-
- 222729-85-3/Pentanoic acid, 2-acetyl-5-oxo-, 1,1-dimethylethyl ester
- 222730-43-0/Thiophene, 3,3'-(3,3,4,4,5,5-hexafluoro-1-cyclopentene-1,2-diyl)bis[5-chloro-2-meth yl-
- 22273-07-0/2H-Carbazole-1-carboxaldehyde, 3,4,4a,9-tetrahydro-4a-methyl-, (S)-
- 22273-44-5/1,4-Naphthalenedione, 3,5-dimethoxy-2-methyl-
- 222734-73-8/Cyanamide, methyl[3-(methylthio)phenyl]-
- 22273-56-9/1-Naphthalenol, 8-methoxy-3-methyl-
- 22273-57-0/Naphthalene, 1,8-dimethoxy-3-methyl-
- 222737-72-6/4(1H)-Pyrimidinone, 2-ethoxy-5-iodo-
- 22273-77-4/Benzene, [(3-butynyloxy)methyl]-
- 22273-79-6/2-Pentyn-1-ol, 5-(phenylmethoxy)-
- 22274-97-1/Thiazole, 2-bromo-5-(1,1-dimethylethyl)-4-methyl-
- 22276-28-4/Benzene, 1,1'-methylenebis[4-(methylthio)-
- 22276-64-8/Benzenamine, 2-(3,4-dihydro-6,7-dimethoxy-1-isoquinolinyl)-
- 22279-38-5/1,2,4-Triazin-5(4H)-one, 3-(methylthio)-6-phenyl-4-[(phenylmethylene)amino]-
- 22279-32-9/Propanenitrile, 3-(dodecylthio)-
- 22278-75-7/1,2,4-Triazin-5(2H)-one, 4-amino-6-[(4-chlorophenyl)methyl]-3,4-dihydro-3-thioxo-
- 22278-71-3/1,2,4-Triazin-5(2H)-one, 4-amino-3,4-dihydro-6-(2-phenylethenyl)-3-thioxo-