4,4a,5,6-tetrahydronaphthalen-2(3H)-one(34545-87-4)
- Name: 4,4a,5,6-tetrahydronaphthalen-2(3H)-one
- Synonyms:
- Molecular Formula:C10H12O
- Molecular Weight:148.2017
- CAS Registry Number:34545-87-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 85865-81-2/(Dichlorobenzyl)dodecyldimethylammonium, salt with (1,1-biphenyl)-2-ol (1:1)
- 59722-51-9/4-{[ethoxy(propylsulfanyl)phosphoryl]oxy}phenyl methanesulfonate
- 121929-34-8/6-chloro-3-(1H-imidazol-1-ylmethyl)-1,2-benzisoxazole hydrochloride
- 66872-77-3/5-cyclohexylideneimidazolidine-2,4-dione
- 78109-75-8/D-710
- 69463-98-5/2-[(5-butyl-1,3,4-thiadiazol-2-yl)(4,5-dihydro-1H-imidazol-2-yl)amino]-1-(4-methoxyphenyl)ethanone hydroiodide
- 65907-41-7/decyl 2-(1-methylethoxy)phenyl sulfanediylbis(methylcarbamate)
- 90182-02-8/2-hydroxy-6-methyl-3-(phenylcarbonyl)quinolin-4(1H)-one
- 76211-47-7/2,8,9-Trioxa-5-aza-1-germabicyclo(3.3.3)undecane, 1-ethenyl-
- 17130-66-4/2,2-diethyl-5,7-diphenyl-1,3-diazatricyclo[3.3.1.1~3,7~]decan-6-ol
- 61156-92-1/5-Isobenzofurancarboxylic acid, 1,3-dihydro-1,3-dioxo-, polymer with carbonic dichloride and 4
- 136994-83-7/1-(3-bromophenyl)-3H-[1,3]thiazolo[3,4-a]benzimidazole
- 7062-07-9/3-oxo-3-(1-oxo-3,4-dihydro-1H-isochromen-3-yl)-2-(4-phenyl-1,3-thiazol-2(3H)-ylidene)propanenitrile
- 34545-87-4/4,4a,5,6-tetrahydronaphthalen-2(3H)-one
- 94200-26-7/Cyclohex-4-ene-1,2-dicarboxylic acid, compound with N,N-dimethylcyclohexylamine
- 35351-32-7/5-CHLOROMETHYL-2-METHYL-FURAN-3-CARBOXYLIC ACID METHYL ESTER
- 60094-06-6/1-bromopiperidine
- 30357-84-7/4-chloro-N-hexyl-6-methoxy-1,3,5-triazin-2-amine
- 134037-70-0/2H-Pyran-2-one,6-[4-(3-furanyl)-1-methyl- 1-butenyl]-5,6-dihydro-3-(4-methyl-3- pentenyl)-,(+)-
- 70984-10-0/Sulfonic acids, petroleum, barium calcium salts, basic, reaction products with dodecenylbutanedioic acid
- 68457-70-5/Oxirane, methyl-, polymer with oxirane, ether with alpha-(2,3-dihydroxypropyl)-omega-hydroxypoly(oxy(methyl-1,2-ethanediyl)) (2:1), reaction products with alpha,alpha-1,2-ethanediylbis(omega-hydroxypoly(oxy(methyl-1,2-ethanediyl))) and TDI
- 85209-63-8/ASISCHEM Z06232
- 100482-82-4/N-{(1E)-4-chloro-3-[chloro(difluoro)methyl]-4,4-difluoro-3-hydroxybutylidene}hydrazinecarbothioamide
- 56319-12-1/10-Acetoxy-4-(2,5-dihydro-5-hydroxy-2-oxofuran-3-yl)-1,4,4a,5,6,6a,7,8,9,10,11,12-dodecahydro-4a,7,9,9-tetramethyl-2,13-dioxo-7,11-methano-2H-cycloocta[f][2]benzopyran-8-acetic acid methyl ester
- 5483-48-7/N-(4-nitrophenyl)-alpha-D-arabinofuranosylamine
- 26469-56-7/pyridine-3-carboxylic acid - (3S)-3,6-diamino-N-[(3S,6Z,9S,12S,15S)-3-[(4R,6S)-2-amino-6-hydroxy-3,4,5,6-tetrahydropyrimidin-4-yl]-6-[(carbamoylamino)methylidene]-9,12-bis(hydroxymethyl)-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentaazacyclohexadecan-15-yl]hexana
- 564-11-4/2,2,3,3,4,4,5,5,6,6-decafluoro-1-(pentafluoroethyl)piperidine
- 5548-09-4/1H-Indole-3-propionic acid methyl ester
- 64754-97-8/Fatty acids, coco,calcium salts
- 14789-33-4/3,7-dimethyl-3,7-diazabicyclo[3.3.1]nonane
