Naphthalene, 2-methoxy-7-(methoxymethoxy)-(574001-92-6)
- Name: Naphthalene, 2-methoxy-7-(methoxymethoxy)-
- Synonyms:
- Molecular Formula:C13H14O3
- Molecular Weight:
- CAS Registry Number:574001-92-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 573995-31-0/Propanamide, 3-chloro-N-(3,3-diphenylpropyl)-
- 57399-68-5/Carbamic acid, phenyl[(2-propenylamino)carbonyl]-, ethyl ester
- 57399-69-6/Carbamic acid, phenyl[[2-propenyl[(2-propenylamino)carbonyl]amino]carbonyl]-, ethyl ester
- 57399-72-1/1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1-phenyl-3,5-dipropyl-
- 57399-97-0/ETHYL (4-AMINOPHENYL)CARBAMATE
- 574001-75-5/2-Naphthalenecarboxamide, 7-bromo-N,N-diethyl-3-hydroxy-
- 574001-76-6/Methanone, (3-hydroxy-2-naphthalenyl)(4-nitrophenyl)-
- 574001-77-7/Benzonitrile, 4-[(3-hydroxy-2-naphthalenyl)carbonyl]-
- 574001-78-8/1-Propanone, 1-(3-hydroxy-2-naphthalenyl)-2,2-dimethyl-
- 574001-79-9/2-Naphthalenecarboxamide, 7-bromo-N,N-diethyl-3-hydroxy-4-iodo-
- 574001-82-4/2-Naphthalenol, 3-(diphenylphosphinyl)-
- 574001-83-5/2-Naphthalenol, 3-(dimethylphosphinyl)-
- 574001-84-6/Phosphonic acid, (3-hydroxy-2-naphthalenyl)-, dimethyl ester
- 574001-85-7/2-Naphthalenol, 3-(phenylsulfonyl)-
- 574001-86-8/2-Naphthalenol, 3-[(4-methoxyphenyl)sulfonyl]-
- 574001-87-9/2-Naphthalenesulfonamide, N,N-diethyl-3-hydroxy-
- 574001-88-0/2-Naphthalenol, 7-methoxy-3-(phenylsulfonyl)-
- 574001-89-1/2-Naphthalenol, 7-methoxy-3-[(4-methoxyphenyl)sulfonyl]-
- 574001-90-4/2-Naphthalenol, 7-methoxy-3-nitro-
- 574001-92-6/Naphthalene, 2-methoxy-7-(methoxymethoxy)-
- 574002-48-5/2-Propenoic acid, 2-cyano-3-[4-[(2-methyl-1-oxo-2-propenyl)oxy]phenyl]-
- 574002-49-6/2-Propenoic acid, 2-cyano-3-[4-[(1-oxo-2-propenyl)oxy]phenyl]-
- 574003-31-9/Phenoxy, 2,4-dichloro-6-(2,4,6-trichlorophenoxy)-
- 574003-32-0/2,4-Cyclohexadien-1-one, 2,4,6-trichloro-6-(2,4,6-trichlorophenoxy)-
- 574005-33-7/5-Isoxazolecarboxylic acid, 3-(2-ethoxy-2-oxoethoxy)-, methyl ester
- 574005-35-9/5-Isoxazolecarboxylic acid, 3-(2-ethoxy-2-oxoethoxy)-
- 574005-61-1/Cyclopropanecarboxamide, N-[(8-methoxy-2,2-dimethyl-2H-1-benzopyran-7-yl)methyl]-N-phenyl-
- 574005-62-2/2-Propenoic acid, 3-[3-[(cyclohexylcarbonyl)[(8-methoxy-2,2-dimethyl-2H-1-benzopyran-7- yl)methyl]amino]phenyl]-, methyl ester
- 574007-60-6/Piperazine, 1-(4-chlorophenyl)-3,5-dimethyl-, (3R,5S)-rel-
- 574008-56-3/Acetamide, 2-cyano-N-1,3,4-thiadiazol-2-yl-