Phenol, 2-[2-(1,3-dioxolan-2-yl)ethoxy]-(600708-85-8)
- Name: Phenol, 2-[2-(1,3-dioxolan-2-yl)ethoxy]-
- Synonyms:
- Molecular Formula:C11H14O4
- Molecular Weight:210.23
- CAS Registry Number:600708-85-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 600708-40-5/D-Phenylalanine, 3-[[(acetyloxy)amino]iminomethyl]-N-[(phenylmethyl)sulfonyl]-
- 600708-51-8/2-Propenoic acid, 2-hydroxy-3-(2-thienyl)-, ethyl ester
- 600708-53-0/Oxiranecarboxylic acid, 3-(2-thienyl)-, ethyl ester
- 600708-58-5/1-Pentanone, 4-methyl-3-(1-naphthalenyl)-4-nitro-1-phenyl-, (3S)-
- 60070-86-2/Piperidine, 1-(9,10-methanoanthracen-9(10H)-ylmethyl)-
- 600708-65-4/Carbamic acid, [3-(4-fluorophenyl)-1,2,5,6-tetrahydro-1-(phenylmethyl)-4-pyridinyl]-, ethyl ester
- 600708-69-8/Benzo[c][1,7]naphthyridin-6(2H)-one, 1,3,4,5-tetrahydro-3-[1-oxo-3-(1-piperidinyl)propyl]-
- 600708-70-1/Benzo[c][1,7]naphthyridin-6(2H)-one, 3-(ethenylsulfonyl)-1,3,4,5-tetrahydro-
- 600708-71-2/2,4(1H,3H)-Pyrimidinedione, 5-fluoro-1-(2-oxepanyl)-
- 600708-72-3/2,4(1H,3H)-Pyrimidinedione, 1-(2,3-dihydro-5H-1,4-benzodioxepin-3-yl)-5-fluoro-
- 60070-87-3/1H-Isoindole-1,3(2H)-dione, 2-[2-[(1,2,3,4-tetrahydro-2-oxo-5-quinolinyl)oxy]ethyl]-
- 600708-75-6/2,4(1H,3H)-Pyrimidinedione, 1-(2,3-dihydro-1-benzoxepin-2-yl)-5-fluoro-
- 600708-76-7/2,4(1H,3H)-Pyrimidinedione, 1-(3,4-dihydro-8-hydroxy-2H-1-benzopyran-4-yl)-5-fluoro-
- 600708-77-8/Benzenemethanol, 2-(2,2-dimethoxyethoxy)-5-methoxy-
- 600708-78-9/Benzenemethanol, 2-(2,2-dimethoxyethoxy)-3-methoxy-
- 600708-79-0/5H-1,4-Benzodioxepin, 2,3-dihydro-3,7-dimethoxy-
- 600708-80-3/5H-1,4-Benzodioxepin, 2,3-dihydro-3,9-dimethoxy-
- 600708-81-4/Phenol, 2-[(1Z)-4,4-dimethoxy-1-butenyl]-
- 600708-84-7/Phenol, 2-(3,3-dimethoxypropoxy)-
- 600708-85-8/Phenol, 2-[2-(1,3-dioxolan-2-yl)ethoxy]-
- 600708-89-2/L-Serine, L-arginyl-L-arginyl-L-lysyl-L-tryptophyl-L-glutaminyl-L-lysyl-L-threonylglycyl-L -histidyl-L-alanyl-L-phenylalanyl-L-arginyl-L-alanyl-L-isoleucylglycyl-L-argin yl-L-leucyl-L-seryl-L-seryl-
- 600708-91-6/L-Serine, L-arginyl-L-arginyl-L-lysyl-L-tryptophyl-L-glutaminyl-L-lysyl-L-threonylglycyl-L -histidyl-L-alanyl-L-valyl-L-arginyl-L-leucyl-L-isoleucylglycyl-L-arginyl-L-leuc yl-L-seryl-L-seryl-
- 600708-92-7/L-Serine, L-arginyl-L-arginyl-L-lysyl-L-tryptophyl-L-glutaminyl-L-lysyl-L-threonylglycyl-L -histidyl-L-alanyl-L-valyl-L-arginyl-L-alanyl-L-isoleucylglycyl-L-leucyl-L-leucyl -L-seryl-L-seryl-
- 600708-96-1/4-Hexenoic acid, 6-oxo-6-[(4R)-2-oxo-4-phenyl-3-oxazolidinyl]-, 1,1-dimethylethyl ester, (4E)-
- 600708-98-3/Hexanedioic acid, 2-azido-3-(4-methoxyphenyl)-, 6-(1,1-dimethylethyl) 1-methyl ester, (2S,3R)-
- 600708-99-4/Hexanedioic acid, 2-[(methoxycarbonyl)amino]-3-(4-methoxyphenyl)-, 6-(1,1-dimethylethyl) 1-methyl ester, (2S,3R)-
- 600709-00-0/Hexanedioic acid, 2-[(methoxycarbonyl)amino]-3-(4-methoxyphenyl)-, 1-methyl ester, (2S,3R)-
- 600709-08-8/4-Hexenoic acid, 6-oxo-6-[(4R)-2-oxo-4-phenyl-3-oxazolidinyl]-, 1,1-dimethylethyl ester, (4Z)-
- 600709-12-4/Ethanaminium, N-[2-(dodecyloxy)-5-[[4-(3,5,9b,10-tetrahydro-5,9b,10,10-tetramethyl-1, 3-dioxopyrrolo[3,4-b]carbazol-2(1H)-yl)phenyl]amino]-9H-benzo[a]phen oxazin-9-ylidene]-N-ethyl-, chloride
- 600709-15-7/1,4-Ethanonaphthalen-6-ol, 1,2,3,4-tetrahydro-1,4-dimethyl-