2-(2-methoxyethoxy)-1,3-dioxolan(28104-05-4)
- Name: 2-(2-methoxyethoxy)-1,3-dioxolan
- Synonyms:2-(2-methoxyethoxy)-1,3-dioxolan
- Molecular Formula:
- Molecular Weight:148.159
- CAS Registry Number:28104-05-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 73394-15-7/2-[2-(2-Methylamino-phenyl)-2-oxo-ethylsulfanyl]-benzoic acid methyl ester
- 1256768-62-3/[2-(4-(trifluoromethyl)benzyl)-7-fluoro-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide-4-yl]acetic acid
- 167478-97-9/methyl 1-(3-phenylpropyl)-1H-indole-2-carboxylate
- 1404452-12-5/(R)-1-(2-(3-(benzyloxy)-5-bromopent-1-ynyl)phenyl)-1H-indole
- 1446323-00-7/benzyl [2-(5,6-dihydroxy-1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)octyl]carbamate
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- 474304-55-7/1,8-dichloro-1,8-di(p-tolylsulfinyl)octane
- 1307291-53-7/C14H11NO3
- 1379608-12-4/(-)-4,5-dihydro-4-(hydroxymethyl)-4-methyl-2-(4-nitrophenyl)oxazole
- 67628-62-0/phenyl p-tolyl sulfate
- 183859-72-5/7-Chloro-4-hydroxy-1,1-dioxo-1,2-dihydro-1λ6-benzo[e][1,2]thiazine-3-carboxylic acid methyl ester
- 1251929-55-1/C12H11ClFN3O
- 280559-54-8/(R)-2-Hydroxy-N-[1-(4-methyl-pent-3-enyl)-piperidin-4-yl]-2-((S)-3-oxo-cyclopentyl)-2-phenyl-acetamide
- 61544-53-4/α-(anilinomethylene)-4-chloro-3-dimethylamino-5-methylaminohydrocinnamonitrile
- 103767-89-1/3-[4'{-3''-phenylprop-2''-enoyl}phenyl]-2-phenylquinazolin-4(3H)-one
- 28104-05-4/2-(2-methoxyethoxy)-1,3-dioxolan
- 1068604-15-8/C18H16Cl2N4O4
- 115731-39-0/Fe3(CO)9(μ3-μ3-t-Bu-PCHC(Ph)P-t-Bu)
- 1263382-33-7/C152H82
- 1055276-58-8/C46H43N3O4
- 1028319-95-0/tert-butyl 5-{2-[benzyl(methyl)amino]-1,1-dimethylethyl}-1H-pyrazole-1-carboxylate
- 945979-80-6/2-(2,5-dimethoxy-4-methylphenyl)propanal
- 503620-21-1/2-[(2S,3S,5R)-3-Methyl-5-(2-trimethylsilanyl-ethoxy)-tetrahydro-furan-2-yl]-ethanol
- 1266610-74-5/C26H26INO4S
- 1030266-66-0/4-[(3,3-diphenyl-propylamino)-methyl]-3-nitro-benzoic acid methyl ester
- 1293366-60-5/1-n-butyl-3-(4-methoxyphenyl)-2-methylindole
- 57624-27-8/1-<(4-Methoxyphenyl)methylthio>-2,5-pyrrolidindion
- 1269632-21-4/12-(phenylsulfonyl)-6,7,12,13-tetrahydro-5H-indolo[2,3-a]pyrrolo-[3,4-c]carbazol-5-one
- 67059-11-4/2-((1R)-4-bromo-3c-methyl-(1rH,4cH)-5-oxo-2-thia-6-aza-bicyclo[2.2.0]hex-6-yl)-3-methyl-but-2-enoic acid benzyl ester
