5-(1-phenylethyl)-1,2,3,4-tetrahydronaphthalene(60466-61-7)
- Name: 5-(1-phenylethyl)-1,2,3,4-tetrahydronaphthalene
- Synonyms:
- Molecular Formula:C18H20
- Molecular Weight:236.357
- CAS Registry Number:60466-61-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 15391-62-5/6,7,8,9-tetrahydro-5H-5,9-methanobenzo[7]annulene
- 8064-60-6/PRIMULINE
- 17683-80-6/(benzylimino)diethane-2,1-diyl bis[(4-methylphenyl)carbamate]
- 159440-53-6/IEM 1213
- 528-37-0/bis[[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl] 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate
- 110-21-4/BIUREA
- 14267-08-4/Dichloro(N,N,N',N'-tetramethylethylenediamine)palladium(II)
- 33446-27-4/alpha-cyclopropyl-alpha-4-dimethylbenzyl alcohol
- 5323-57-9/QUINOLINE-2,4-DICARBOXYLIC ACID
- 131929-09-4/diethyl 5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinoline-3,4-dicarboxylate
- 53306-99-3/5-methyl-4-[(E)-(4-methylphenyl)diazenyl]-2-(pyridin-4-ylcarbonyl)-2,4-dihydro-3H-pyrazol-3-one
- 120626-91-7/1,3,2-Thiazagermolidine,3-(2-amino-4-methyl-1-oxopentyl)-2,2-bis(3-methylbutyl)-, monohydrobromide(9CI)
- 69181-23-3/tyrosylalanyl-N-[(E)-1-{[1-carbamoyl-3-(methylsulfanyl)propyl]carbamoyl}-2-phenylethenyl]glycinamide
- 93516-03-1/7-(TRIFLUOROMETHYL)-4-QUINOLINOL
- 94158-77-7/disodium 1-[2-(carboxymethoxy)ethyl]-1-(carboxymethyl)-2-(1-ethylpentyl)-4,5-dihydro-1H-imidazolium hydroxide
- 81346-82-9/Lup-20(29)-en-28-oic acid,5-hydroxy-
- 39791-20-3/Nilestriol
- 60466-61-7/5-(1-phenylethyl)-1,2,3,4-tetrahydronaphthalene
- 91897-98-2/2-amino-8-chloro-9-[(2-hydroxyethoxy)methyl]-3,9-dihydro-6H-purin-6-one
- 65999-40-8/(10S,11R)-8-chloro-11-[4-(2-hydroxyethyl)piperazin-1-yl]-10,11-dihydrodibenzo[b,f]thiepin-10-ol (2E)-but-2-enedioate (salt)
- 91260-87-6/Acetamide, N-(2-(((aminocarbonyl)oxy)methyl)-1-methyl-1H-imidazol-5-yl )-
- 10225-74-8/2-methoxytetrahydro-2H-pyran-3-yl benzoate
- 2624-17-1/Sodium isocyanurate
- 55100-61-3/2-[(2-oxocyclopentyl)methyl]cyclopentan-1-one
- 124172-53-8/Formamide, N,N-1,6-hexanediylbisN-(2,2,6,6-tetramethyl-4-piperidinyl)-
- 36914-80-4/Phenol,2,4-diiodo-,acetate
- 61516-78-7/2-thioxo-1-pyrrolidineacetamide
- 31477-62-0/Phenol,4-[5-(4-methyl-1-piperazinyl)[2,5'-bi- 1H-benzimidazol]-2'-yl]-,phosphate (1:2) (salt)
- 10478-04-3/hexyl 3,5-dinitrobenzoate
- 148077-36-5/Hexadecanoic acid,11-[[O-6-deoxy-3,4-bis-O-(1-oxooctyl)-a-L-mannopyranosyl-(1®4)-O-6-deoxy-3-O-(1-oxooctyl)-a-L-mannopyranosyl-(1®4)-O-6-deoxy-a-L-mannopyranosyl-(1®2)-b-D-glucopyranosyl]oxy]-, intramol. 1,3''-ester, (11S)-(9CI)