1,3-Propanediol, 2-methyl-2-(1-phenylethyl)-, monoacetate(656241-11-1)
- Name: 1,3-Propanediol, 2-methyl-2-(1-phenylethyl)-, monoacetate
- Synonyms:
- Molecular Formula:C14H20O3
- Molecular Weight:
- CAS Registry Number:656241-11-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 656240-46-9/2,3-Heptanediol, 5-[2-bromo-5-(methoxymethoxy)-4-methylphenyl]-7-[[(1,1-dimethylethyl) diphenylsilyl]oxy]-2-methyl-, (3R,5S)-
- 656240-48-1/3-Heptanone, 7-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-2-hydroxy-5-[3-(methoxymethoxy )-4-methylphenyl]-2-methyl-, (5S)-
- 656240-49-2/2H-1-Benzopyran-4-ethanol, 3,4-dihydro-2-(1-hydroxy-1-methylethyl)-6-(methoxymethoxy)-7-methyl-, (2R,4S)-
- 656240-50-5/Benzene, 4-iodo-2-(methoxymethoxy)-1-methyl-
- 656240-51-6/2-Propen-1-ol, 3-[3-(methoxymethoxy)-4-methylphenyl]-
- 656240-67-4/L-Tryptophanamide, N-acetyl-L-histidyl-
- 656240-68-5/L-Tryptophanamide, N-acetyl-L-a-glutamyl-
- 656240-71-0/L-Valine, glycyl-L-tyrosyl-L-lysyl-L-valyl-L-leucyl-L-valyl-L-leucyl-L-asparaginyl-L-prolyl -L-seryl-
- 656240-74-3/L-Tyrosine, L-alanyl-L-leucyl-L-tryptophyl-L-arginyl-L-valyl-L-seryl-L-alanyl-L-a-glutamyl- L-a-glutamyl-
- 656240-75-4/L-Histidine, L-a-glutamyl-L-a-glutamyl-L-tyrosyl-L-valyl-L-a-glutamyl-L-isoleucyl-L-argin yl-L-glutaminyl-L-valylglycyl-L-a-aspartyl-L-phenylalanyl-
- 656240-82-3/9,12,16-Heptadecatrienoic acid, 3,7-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4,4,6,8,12,16-hexamethyl-1 7-(2-methyl-4-thiazolyl)-5-oxo-15-[(triethylsilyl)oxy]-, 2-(trimethylsilyl)ethyl ester, (3S,6R,7S,8S,9E,12E,15S,16E)-
- 656240-84-5/Oxacyclohexadeca-10,13-diene-2,6-dione, 4,8-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5,5,7,9,13-pentamethyl-16-[ (1E)-1-methyl-2-(2-methyl-4-thiazolyl)ethenyl]-, (4S,7R,8S,9S,10E,13E,16S)-
- 656240-88-9/1,7-Dioxacyclohexadec-3-ene-8,12,16-trione, 10,14-dihydroxy-3,11,11,13,15-pentamethyl-6-[(1E)-1-methyl-2-(2-meth yl-4-thiazolyl)ethenyl]-, (3Z,6S,10S,13R,14R,15R)-
- 656241-00-8/Hexadecanoic acid, zirconium salt
- 656241-01-9/Butanoic acid, 2-(mercaptomethyl)-2-methyl-
- 656241-03-1/1,3-Propanediol, 2-ethyl-2-methyl-, monoacetate
- 65624-10-4/[1,1'-Biphenyl]-4-amine, 3,5-bis(1,1-dimethylethyl)-
- 656241-04-2/Butanoic acid, 2-[(acetyloxy)methyl]-2-methyl-
- 656241-05-3/Butanoic acid, 2-[(acetylthio)methyl]-2-methyl-
- 656241-11-1/1,3-Propanediol, 2-methyl-2-(1-phenylethyl)-, monoacetate
- 656241-12-2/Benzenepropanoic acid, a-(bromomethyl)-a-methyl-
- 656241-13-3/Benzenepropanoic acid, a-[(acetylthio)methyl]-a-methyl-
- 656241-17-7/(2S,5R)-2,5-Dihydro-3,6-dimethoxy-2-[(2S)-2-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-3-methylbutyl]-5-(1-methylethyl)pyrazine
- 656241-18-8/Pyrazine, 2,5-dihydro-3,6-dimethoxy-2-[(2R)-2-[[4-methoxy-3-(3-methoxypropoxy) phenyl]methyl]-3-methylbutyl]-5-(1-methylethyl)-, (2S,5R)-
- 656241-19-9/Pyrazine, 2,5-dihydro-3,6-dimethoxy-2-[(2R)-2-[[4-methoxy-3-(3-methoxypropoxy) phenyl]methyl]-3-methylbutyl]-5-(1-methylethyl)-, (2R,5R)-
- 656241-20-2/Propanoic acid, 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)-, nonadecafluorononyl ester
- 656241-25-7/Carbamic acid, [(1R,3S)-1-(hydroxymethyl)-3-[[4-methoxy-3-(3-methoxypropoxy)phenyl] methyl]-4-methylpentyl]-, 1,1-dimethylethyl ester
- 656241-26-8/Butanoic acid, 3-methyl-2-[(phenylmethoxy)methyl]-, (2S)-
- 656241-27-9/2-Oxazolidinone, 3-[(2R)-3-methyl-1-oxo-2-[(phenylmethoxy)methyl]butyl]-4-(phenylmethyl) -, (4S)-
- 656241-28-0/Pyrazine, 2,5-dihydro-3,6-dimethoxy-2-(1-methylethyl)-5-[(2R)-3-methyl-2-[(phenyl methoxy)methyl]butyl]-, (2R,5R)-