1,3-di-O-propionyl-2-O-benzylglycerol
Names
[ CAS No. ]:
105409-40-3
[ Name ]:
1,3-di-O-propionyl-2-O-benzylglycerol
Chemical & Physical Properties
[ Molecular Formula ]:
C16H22O5
[ Molecular Weight ]:
294.34300
[ Exact Mass ]:
294.14700
[ PSA ]:
61.83000
[ LogP ]:
2.47820
Synthetic Route
Precursor & DownStream
Precursor
-
acetic acid,2-phenylmethoxypropane-1,3-diol
-
1,3-di-O-chloroacetyl-2-O-benzylglycerol
-
1,3-di-O-butyryl-2-O-benzylglycerol
DownStream
-
(R)-(+)-1,2-EPOXYPENTADECANE
-
(S)-(-)-1,1-BINAPHTHYL-2,2-DIAMINE
-
2-(Benzyloxy)-1,3-propanediol
-
1-O-propionyl-2-O-benzylglycerol
-
1,3-di-O-chloroacetyl-2-O-benzylglycerol
-
1,3-di-O-butyryl-2-O-benzylglycerol
-
(S)-2-(benzyloxy)-3-(tosyloxy)propyl acetate
-
(S)-3-acetoxy-2-(benzyloxy)propyl benzoate
-
(-)-2-(benzyloxy)-3-hydroxypropyl benzoate
Related Compounds
-
1,3-di-O-butyryl-2-O-benzylglycerol
-
1,3-di-O-chloroacetyl-2-O-benzylglycerol
-
1-O-propionyl-2-O-benzylglycerol
-
1,3-di-O-acetyl-2-O-benzyl-2-C-methyl-5-O-p-methylbenzoyl-β-D-ribofuranose
-
1,3-di-O-palmitoyl-2-O-benzyl-rac-glycerol
-
1,3-DI-O-BENZYL-2-O-LAUROYLGLYCEROL
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N-(4-ethoxyphenyl)-2-{[2-(morpholin-4-yl)quinolin-8-yl]oxy}acetamide
-
N-(2,5-dimethoxyphenyl)-2-((2-morpholinoquinolin-8-yl)oxy)acetamide
-
N-(3,4-dimethoxyphenyl)-2-((2-morpholinoquinolin-8-yl)oxy)acetamide
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N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-((2-morpholinoquinolin-8-yl)oxy)acetamide
-
N-(4-methylbenzyl)-2-((2-morpholinoquinolin-8-yl)oxy)acetamide
-
4-(8-((4-Methylbenzyl)oxy)quinolin-2-yl)morpholine
-
N-(4-chlorophenyl)-2-((2-morpholinoquinolin-8-yl)oxy)acetamide
-
8-[(4-Chlorophenyl)methoxy]-2-(morpholin-4-yl)quinoline
-
4-(8-((2-Chloro-6-fluorobenzyl)oxy)quinolin-2-yl)morpholine
-
2-(Morpholin-4-yl)-8-{[4-(trifluoromethyl)phenyl]methoxy}quinoline
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