1-[2-(1-Hydroxy-ethyl)-6-methoxy-phenyl]-butan-2-ol(86428-47-9)
- Name: 1-[2-(1-Hydroxy-ethyl)-6-methoxy-phenyl]-butan-2-ol
- Synonyms:
- Molecular Formula:
- Molecular Weight:224.3
- CAS Registry Number:86428-47-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 134875-74-4/(-)-trans-1,2-diphenylcyclohexane-1,2-diol
- 131237-74-6/5-chloro-α-(4-chlorophenyl)-α-<2-(dimethylamino)ethyl>-2-pyridineacetonitrile
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- 110311-42-7/tirucalla-7,24-dien-3α-ol
- 132351-80-5/C25H22N2O4
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- 86554-05-4/((2R,3S)-3-Isopropyl-oxiranyl)-trimethyl-silane
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- 206005-51-8/(Z)-3-Bromo-2-methylsulfanyl-but-2-enenitrile
- 14728-14-4/trans-6-methylbicyclo<3.1.0>-3-oxahexan-2-one
- 122277-31-0/6-Methyl-hept-5-ene-2,3-dione 3-oxime
- 62990-22-1/(1S,4R,6S)-5,5,10,10-Tetrachloro-tricyclo[7.1.0.04,6]decane
- 878-54-6/(S)-1,4a-Dimethyl-octahydro-naphthalen-2-one
- 105026-05-9/4-((1R,2S)-1,2-Dimethyl-6-methylene-cyclohexyl)-butan-2-ol
- 109987-45-3/((4R,6R)-6-Allyl-2,2-dimethyl-[1,3]dioxan-4-yl)-methanol
- 87067-03-6/6-Chloro-1-methyl-1,4-dihydro-2H-benzo[d][1,3]oxazine
- 86428-47-9/1-[2-(1-Hydroxy-ethyl)-6-methoxy-phenyl]-butan-2-ol
- 81049-53-8/3,5,6-Trideoxy-3,5(E)-dieno-1,2-O-isopropylidene-α-D-glycero-heptofuranose
- 151384-17-7/2-benzyloxymethylallylzinc bromide
- 188529-20-6/(4S,5R,6R)-5-acetylamino-4-azido-6-[(S)-hydroxy-(2-oxo-[1,3]dioxolan-4R-yl)-methyl]-5,6-dihydro-4H-pyran-2-carboxylic acid methyl ester
- 251306-18-0/2-(3-Hydroxypropyl)-5-methoxy-N-[2-(3,4-dimethoxyphenyl)-ethyl]-benzoesaeureamid
- 253782-11-5/(R)-(+)-7-bromo-2-hydroxyheptanenitrile
- 913945-79-6/3-{(S)-2-[1-Methoxy-meth-(Z)-ylidene]-cyclohexyl}-propionitrile
- 203380-40-9/N-((1R,2S)-2-Hydroxy-indan-1-yl)-propionamide
- 245096-02-0/3-butyl-5-cinnamylidenerhodanine
- 253309-99-8/4,5-ethylenedithio-4'-(methylcarbamoyl)tetrathiafulvalene
- 309758-95-0/N-allyl-N-[5-(1,2-dihydroxy-ethyl)-2,2-dimethyl-tetrahydro-furo[2,3-d][1,3]dioxol-6-yl]-acetamide
