Naphthalene, 2-(1,2-dimethyl-2-propenyl)-6-methoxy-(275798-18-0)
- Name: Naphthalene, 2-(1,2-dimethyl-2-propenyl)-6-methoxy-
- Synonyms:
- Molecular Formula:C16H18O
- Molecular Weight:
- CAS Registry Number:275798-18-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 27578-58-1/Imidazo[1,2-a]pyridine, 2,3,5,6,7,8-hexahydro-
- 27579-40-4/Hypochlorous acid, 2,2,2-trifluoro-1,1-bis(trifluoromethyl)ethyl ester
- 27579-55-1/2-Bromo-4-methylcyclohexanone
- 27579-58-4/5,6,7,8-Tetrahydroquinoxalin-2-ol
- 275797-28-9/2-Propen-1-one, 3-(4-hydroxy-3-methoxyphenyl)-1-phenyl-, (2E)-
- 275798-03-3/1,1'-Biphenyl, 2-fluoro-4-(1-methyl-2-propenyl)-
- 275798-04-4/Benzenesulfonamide, N-(4-ethenylphenyl)-4-methyl-N-[(4-methylphenyl)sulfonyl]-
- 275798-05-5/Benzene, 1-chloro-4-(1-methyl-2-butenyl)-
- 275798-06-6/Benzene, 1-bromo-4-(1-methyl-2-butenyl)-
- 275798-07-7/Phenol, 4-(1-methyl-2-butenyl)-, acetate
- 275798-08-8/Methanone, [4-(1-methyl-2-butenyl)phenyl]phenyl-
- 275798-09-9/Benzenesulfonamide, 4-methyl-N-[4-(1-methyl-2-butenyl)phenyl]-N-[(4-methylphenyl)sulfonyl]-
- 275798-10-2/Benzene, 1-(1,2-dimethyl-2-propenyl)-4-(2-methylpropyl)-
- 275798-11-3/Benzene, 1-(1,2-dimethyl-2-propenyl)-4-methoxy-
- 275798-12-4/Benzene, 1-chloro-4-(1,2-dimethyl-2-propenyl)-
- 275798-13-5/Benzene, 1-bromo-4-(1,2-dimethyl-2-propenyl)-
- 275798-14-6/Phenol, 4-(1,2-dimethyl-2-propenyl)-, acetate
- 275798-15-7/Methanone, [4-(1,2-dimethyl-2-propenyl)phenyl]phenyl-
- 275798-18-0/Naphthalene, 2-(1,2-dimethyl-2-propenyl)-6-methoxy-
- 275798-41-9/Phosphonic acid, [[(diphenylmethyl)amino]-2-furanylmethyl]-, diethyl ester
- 275801-69-9/L-Isoleucine, N-[3-(4-hydroxyphenyl)-1-oxopropyl]-
- 275801-81-5/Benzenesulfonamide, N-(aminoiminomethyl)-4-[[(2-hydroxy-1-naphthalenyl)methylene]amino]-
- 275806-81-0/2,9-Dioxa-14-azabicyclo[9.5.1]heptadeca-4,11-diene-3,8,17-trione, 7-(acetyloxy)-4-ethenyl-6,7,14-trimethyl-, (1R,4Z,6S,7S)-
- 275808-76-9/Urea, N-(3-cyanophenyl)-N'-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]-
- 275808-79-2/Spiro[2H-isoindole-2,1'-piperidinium], 4-[[[(4-fluorophenyl)amino]carbonyl]amino]-4'-[(4-fluorophenyl)methyl]-1, 3-dihydro-, bromide
- 275808-80-5/Urea, N-(3-cyanophenyl)-N'-[1-phenyl-3-[4-(phenylmethyl)-1-piperidinyl]propyl] -
- 275808-82-7/Benzoic acid, 3-[[[[2-[4-(phenylmethyl)-1-piperidinyl]ethyl]amino]carbonyl]amino]-, ethyl ester
- 275808-83-8/Urea, N-(3-iodophenyl)-N'-[2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-
- 275808-85-0/Urea, N-(3-methoxyphenyl)-N'-[2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-
- 275793-58-3/8-Azabicyclo[3.2.1]oct-6-ene-8-carboxylic acid, 2,4-dimethyl-3-oxo-, 1,1-dimethylethyl ester, (1R,2S,4R,5S)-rel-