2-methoxy-1,1'-binaphthalene(126451-61-4)
- Name: 2-methoxy-1,1'-binaphthalene
- Synonyms:
- Molecular Formula:
- Molecular Weight:284.357
- CAS Registry Number:126451-61-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 33782-53-5/7-[2-oxo-5-(3-oxo-1-octenyl)cyclopentyl]heptanoic acid
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- 57540-92-8/Adamantane-1-carboxylic acid 2-acetoxymethyl-4-(2-tert-butylamino-1-hydroxy-ethyl)-phenyl ester
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- 51502-99-9/((R)-1-Hydroxy-3,3,5-trimethyl-cyclohexyl)-acetic acid tert-butyl ester
- 75231-30-0/(4-Bromo-phenylthiocarbamoylsulfanyl)-acetic acid ethyl ester
- 20355-56-0/cyclohexa-1,3-dienecarboxylic acid chloride
- 64487-35-0/m-Tolyltrichlortellur
- 73739-64-7/(methoxy-4 dimethyl-3,3 cyclohexene-1 ylmethyl) vinylether
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- 60657-34-3/(Z)-6-(4-Methoxy-phenyl)-4-methyl-4-vinyl-hex-5-en-1-ol
- 126451-61-4/2-methoxy-1,1'-binaphthalene
- 68827-76-9/C29H24O2
- 41905-81-1/Octadecanoic acid 3-oxo-2-(2,4,6-trimethyl-phenyl)-3H-inden-1-yl ester
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- 132187-18-9/3-phenylsulfanyl-butan-2-one
- 55052-54-5/5,6-dihydro-4H-[1,4]thiazine-2,3-dicarboxylic acid 2-benzyl ester 3-tert-butyl ester
- 67138-83-4/{5-[4-(3,5-dimethyl-pyrazol-1-yl)-phenyl]-[1,3,4]oxadiazol-2-yl}-p-tolyl-amine
- 61535-43-1/5-((Z)-3-acetoxy-2-chloro-benzylidene)-6-acetyl-9-methoxy-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline
- 777002-90-1/1-oxacefamandol
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- 68423-51-8/(Ξ)-4-benzyloxy-7,7-dimethyl-2-oxo-oxepane-4-carboxylic acid (3aR)-2-methoxy-(3arC4,14bc)-1,5,6,8,9,14b-hexahydro-4H-cyclopenta[b][1,3]dioxolo[4',5':4,5]benzo[1,2-d]pyrrolo[1,2-a]azepin-1t-yl ester
- 63783-78-8/(3S,8aS)-3-<(R)-bromoethyl>-3-methyl-1,4-dioxo-3,4,6,7,8,8a-hexahydro-1H-pyrrolo<2,1-c><1,4>oxazine
- 103602-69-3/2-[2-(4-fluoro-phenyl)-benzooxazol-6-yl]-propionic acid
- 6067-51-2/N-(4-methyl-benzothiazol-2-yl)-N'-o-tolyl-guanidine
- 31150-35-3/1,4-dihydro-1,4-epoxy-9-acetyl-9H-tribenzazepine
- 27346-81-2/2-<(3-Dimethylamino-2-hydroxy-propyloxy)-methyl>-bicyclo<2.2.1>hepten-(5)
