(R)-1-phenoxypropan-2-yl butyrate
Names
[ CAS No. ]:
174309-44-5
[ Name ]:
(R)-1-phenoxypropan-2-yl butyrate
Chemical & Physical Properties
[ Molecular Formula ]:
C13H18O3
[ Molecular Weight ]:
222.28000
[ Exact Mass ]:
222.12600
[ PSA ]:
35.53000
[ LogP ]:
2.79720
Precursor & DownStream
Related Compounds
-
(R)-1-phenylpropan-2-yl butyrate
-
(R)-1-bromo-3-phenoxypropan-2-yl acetate
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N-(1-phenoxypropan-2-yl)hydroxylamine
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3-((1-Phenoxypropan-2-yl)oxy)propan-1-ol
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5-(1-phenoxypropan-2-yl)-1,3-thiazolidine-2,4-dione
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methyl-(1-phenoxypropan-2-yl)-[2-(phenylcarbamoyloxy)ethyl]azanium,chloride
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N-[2-(2-methoxyphenyl)-4-oxo-4H-chromen-6-yl]-1,3-benzodioxole-5-carboxamide
-
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
-
3-(3-(2-(benzyloxy)phenyl)-1,2,4-oxadiazol-5-yl)-1-(4-chlorophenyl)pyridazin-4(1H)-one
-
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
-
N-(3,3,5-trimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)pivalamide
-
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
-
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
-
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
-
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde