Current position:Home >Product >
Propanoic acid, 2-methyl-, (2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester
Propanoic acid, 2-methyl-, (2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester(387867-16-5)
- Name: Propanoic acid, 2-methyl-, (2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester
- Synonyms:
- Molecular Formula:C10H18O4
- Molecular Weight:
- CAS Registry Number:387867-16-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 387866-79-7/Heptanedioic acid, 3-oxo-4-[(triphenylmethyl)amino]-, 7-methyl 1-(2-propenyl) ester, (4S)-
- 387866-80-0/3-Undecanone, 1-phenyl-2-[(triphenylmethyl)amino]-, (2S)-
- 387866-81-1/3-Hexanone, 6-phenyl-2-[(triphenylmethyl)amino]-, (2S)-
- 387866-82-2/9-Undecene-2,6-dione, 10-methyl-5-[(triphenylmethyl)amino]-, (5S)-
- 387866-83-3/3-Undecanone, 1-(phenylmethoxy)-2-[(triphenylmethyl)amino]-, (2S)-
- 387866-84-4/Carbamic acid, [(1S,2S)-2-hydroxy-1-methyl-5-phenylpentyl]-, phenylmethyl ester
- 387866-85-5/Carbamic acid, [(1S,2S)-2-hydroxy-1-[(phenylmethoxy)methyl]decyl]-, 1,1-dimethylethyl ester
- 387866-86-6/2-Oxazolidinone, 5-(2-phenylethyl)-4-(phenylmethyl)-, (4S,5R)-
- 387866-87-7/2-Oxazolidinone, 4-methyl-5-(3-phenylpropyl)-, (4S,5R)-
- 387866-88-8/2-Oxazolidinone, 5-octyl-4-[(phenylmethoxy)methyl]-, (4S,5R)-
- 387866-89-9/2-Oxazolidinone, 4-methyl-5-(3-phenylpropyl)-, (4S,5S)-
- 387866-90-2/2-Oxazolidinone, 5-octyl-4-[(phenylmethoxy)methyl]-, (4S,5S)-
- 387866-92-4/1,3,4-Oxadiazole, 2-(3,5-dimethoxyphenyl)-5-(4-fluorophenyl)-
- 387866-93-5/1,3-Benzenediol, 5-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-
- 387866-94-6/1,3,4-Oxadiazole, 2-[4-[3,5-bis(1,1-dimethylethyl)phenoxy]phenyl]-5-(3,5-dimethoxyphenyl) -
- 387866-95-7/1,3-Benzenediol, 5-[5-[4-[3,5-bis(1,1-dimethylethyl)phenoxy]phenyl]-1,3,4-oxadiazol-2-yl]-
- 387866-96-8/Phenol, 3-[5-[4-[3,5-bis(1,1-dimethylethyl)phenoxy]phenyl]-1,3,4-oxadiazol-2-yl]- 5-[4-[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]phenoxy]-
- 387866-98-0/1,3,4-Oxadiazole, 2,2'-[[5-[5-[4-[3,5-bis(1,1-dimethylethyl)phenoxy]phenyl]-1,3,4-oxadiazol- 2-yl]-1,3-phenylene]bis(oxy-4,1-phenylene)]bis[5-(3,5-dimethoxyphenyl)-
- 387867-14-3/1-Piperazinecarboxamide, 4-[6-methoxy-7-[3-(1-piperidinyl)propoxy]-4-quinazolinyl]-N-[4-(1-methyl ethoxy)phenyl]-, sulfate (1:1)
- 387867-16-5/Propanoic acid, 2-methyl-, (2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester
- 387867-18-7/Propanoic acid, 2,2-dimethyl-, (2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester
- 3878-67-9/Benzenamine, N-(cyclohexylcarbonimidoyl)-
- 387868-13-5/2-Furanmethanol, 5-[1-[[4-[3-(trifluoromethyl)-3H-diazirin-3-yl]phenyl]methyl]-1H-indazol-3- yl]-
- 387868-14-6/2-Furancarboxylic acid, 5-[2-(phenylmethyl)-2H-indazol-3-yl]-, methyl ester
- 387868-15-7/2-Furanmethanol, 5-[2-(phenylmethyl)-2H-indazol-3-yl]-
- 387868-16-8/2-Furancarboxylic acid, 5-[2-[[4-[3-(trifluoromethyl)-3H-diazirin-3-yl]phenyl]methyl]-2H-indazol-3- yl]-, methyl ester
- 387868-17-9/2-Furancarboxylic acid, 5-[1-[[4-[3-(trifluoromethyl)-3H-diazirin-3-yl]phenyl]methyl]-1H-indazol-3- yl]-, methyl ester
- 387868-63-5/2,6,10-Dodecatrienoic acid, 11-bromo-4,4,7-trimethyl-, (2E,6E)-
- 387868-65-7/2-Pentenoic acid, 5-[(2R,3R)-3-(4-bromo-3-pentenyl)-3-methyloxiranyl]-4,4-dimethyl-, (2E)-rel-
- 387871-58-1/Propanedioic acid, [[[(1,1-dimethylethoxy)carbonyl]amino]methyl][[[(9H-fluoren-9-ylmethoxy) carbonyl]amino]methyl]-, mono-2-propenyl ester