(R)-6,6-Dimethoxyhexan-2-ol(148966-73-8)
- Name: (R)-6,6-Dimethoxyhexan-2-ol
- Synonyms:
- Molecular Formula:
- Molecular Weight:162.229
- CAS Registry Number:148966-73-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1026073-46-0/(E)-7-{4-[2-(4-Formyl-phenyl)-ethoxy]-phenyl}-7-pyridin-3-yl-hept-6-enoic acid ethyl ester
- 145681-23-8/(4RS,5SR,6SR)-(E,E)-5-diphenylphosphinoylnona-2,7-diene-4,6-diyl diacetate
- 146389-35-7/(2S,3R)-3-((4S,5S)-4,5-Bis-methoxymethyl-2-methyl-[1,3]dioxolan-2-yl)-1-(4-methoxy-phenyl)-aziridine-2-carboxylic acid tert-butyl ester
- 143615-44-5/2-(2,3,5-tri-O-benzyl-β-D-arabinofuranosyl)pyrrole
- 145375-77-5/C27H24Cl4O2
- 142925-95-9/(R)-8-((R)-5-Oxo-tetrahydro-furan-2-yl)-8-((S)-3,3,3-trifluoro-2-methoxy-2-phenyl-propionyloxy)-octanoic acid methyl ester
- 139684-67-6/isopropenyl 2,3,4,6-tetra-O-benzyl-β-D-glucopyranoside
- 142632-18-6/1D-1-O-(tert-butyldiphenylsilyl)-3,4-O-(1,1,3,3-tetraisopropyldisiloxanedi-1,3-yl)-myo-inositol
- 145401-17-8/4-(4-Methoxy-phenyl)-pentanoyl chloride
- 80795-13-7/(R)-3-((E)-But-2-enyl)-3-(3,4-dimethoxy-phenyl)-dihydro-furan-2-one
- 145255-79-4/1-(3-Chloro)phenyl-2H-pyrido[2,3-d][1,3]oxazine-2,4(1H)-dione
- 146205-63-2/(1S,8aS)-1-(tert-Butyl-dimethyl-silanyloxy)-7-hydroxy-8a-methyl-6-oxo-1,2,3,4,6,7,8,8a-octahydro-naphthalene-1-carbonitrile
- 122477-89-8/H-Leu-Lys(Boc)(OMe)2
- 143746-16-1/2,2,4,4-Tetramethyl-oxazolidine-3-carboxylic acid (S)-2-dibenzylamino-1-methyl-ethyl ester
- 146205-77-8/Acetic acid (8S,8aS)-8-(tert-butyl-dimethyl-silanyloxy)-8-cyano-8a-methyl-3-oxo-1,2,3,5,6,7,8,8a-octahydro-naphthalen-2-yl ester
- 145730-72-9/Z-Aib-β-Ala-OBut
- 146232-73-7/3-Cyano-2-(2-oxo-2-phenyl-ethylsulfanyl)-indolizine-1-carboxylic acid ethyl ester
- 146073-38-3/methyl 3-oxo-4-(1-phenylsulfonyl-2-pyrrolyl)butanoate trimethylene acetal
- 140467-07-8/Phosphoric acid 3-(3-benzyloxy-phenoxy)-2-methoxy-propyl ester 3-bromomethyl-phenyl ester
- 148966-73-8/(R)-6,6-Dimethoxyhexan-2-ol
- 169274-92-4/((4S,5S)-2,2-Dimethyl-4-phenyl-[1,3]dioxan-5-yl)-[3-phenyl-prop-2-yn-(E)-ylidene]-amine
- 154781-01-8/Propionic acid 3,3-dimethyl-2-oxo-4-phenethyl-azetidin-1-ylmethyl ester
- 148565-06-4/Boc-(2R,3R,4S)-norDap-(S)-Doe
- 97235-01-3/C10H14O
- 87936-44-5/DL-2-amino-2,3,5-trideoxy-4-O-methyl-5-methylamino-chiro-inositol
- 74542-24-8/ethyl (1S,3R)-3-methylcyclohexanecarboxylate
- 117135-11-2/α-bromo phenyl thiopentanoate
- 85594-30-5/methyl(benzoylhydroxymethyl)difluorosilane
- 98684-33-4/1-(2-methoxyethoxy)-2-trimethylsilylbenzene
- 102587-12-2/3-benzyl-5-bromo-2-pyranone
