2-butoxyethyl 7-oxo-3,6,8,11-tetraoxapentadec-1-yl carbonate (63021-22-7)

Identification
Name:	2-butoxyethyl 7-oxo-3,6,8,11-tetraoxapentadec-1-yl carbonate
Synonyms:	2,5,8,10,13-Pentaoxaheptadecanoic acid, 9-oxo-, 2-butoxyethyl ester
CAS:	63021-22-7
Molecular Formula:	C₁₈H₃₄O₉
Molecular Weight:	394.4572
InChI:	InChI=1/C18H34O9/c1-3-5-7-21-9-13-24-17(19)26-15-11-23-12-16-27-18(20)25-14-10-22-8-6-4-2/h3-16H2,1-2H3
Molecular Structure:
Properties
Flash Point:	194.7°C
Boiling Point:	456.2°C at 760 mmHg
Density:	1.082g/cm³
Refractive index:	1.448
Flash Point:	194.7°C
Safety Data

Other Product

Acetamide,N-[9-[[2-(acetyloxy)ethoxy]methyl]-7-(1-butoxyethyl)-6,7,8,9-tetrahydro-6-oxo-8-thioxo-1H-purin-2-yl]-
3-Oxazolidinyloxy,2-heptyl-4,4-dimethyl-2-(4-oxo-5,8,11,14-tetraoxapentadec-1-yl)-
2,5,7,12-Tetraoxapentadec-9-en-15-oic acid,13-methyl-11-oxo-8-[(1S)-1-[(1-oxo-2-propenyl)oxy]ethyl]-,(1S,2R)-2-[(4-methoxyphenyl)methoxy]-1-methyl-3-butenyl ester,(8R,9E,13S)-
2,5,7,12-Tetraoxapentadec-9-en-15-oic acid,13-methyl-11-oxo-8-[(1S)-1-[(1-oxo-2-propenyl)oxy]ethyl]-,(1S,2R)-2-hydroxy-1-methyl-3-butenyl ester, (8R,9E,13S)-
2,5,7,12-Tetraoxapentadec-9-en-15-oic acid,8-[(1S)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-13-methyl-11-oxo-,(1S,2R)-2-[(4-methoxyphenyl)methoxy]-1-methyl-3-butenyl ester,(8R,9E,13S)-
2,5,7,12-Tetraoxapentadec-9-en-15-oic acid,8-[(1S)-1-hydroxyethyl]-13-methyl-11-oxo-,(1S,2R)-2-[(4-methoxyphenyl)methoxy]-1-methyl-3-butenyl ester,(8R,9E,13S)-
bis(2-butoxyethyl) carbonate
[4,4-bis(methylsulfanyl)-7-oxo-2-(trimethylsilylmethyl)oct-1-en-3-yl] carbonate
2,7,9,12-Tetraoxapentadec-14-enoicacid, 14-methyl-8,13-dioxo-, 2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]ethyl ester
Nickel(2++), hexaammine-, (OC-6-11)-, carbonate (1:1)
11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylicacid, 8-hydroxy-3-methoxy-11-oxo-1-(2-oxopentyl)-6-pentyl-
11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylicacid, 8-hydroxy-3-methoxy-11-oxo-1-(2-oxopentyl)-6-propyl-
2-butoxyethyl 6-(cyclohex-2-en-1-yl)hexanoate
1/C11H7ClO2/c12-9-3-1-2-8(6-9)11-5-4-10(7-13)14-11/h1-7
1/C8H5BrCl2/c9-7-3-1-6(2-4-7)5-8(10)11/h1-5
2-Propenoic acid, 2-methyl-,14-hydroxy-2,5,8,11-tetramethyl-3,6,9,12-tetraoxapentadec-1-yl ester
2-Propenoic acid, 2-methyl-,4,8,13-trioxo-3,5,9,12-tetraoxapentadec-14-en-1-yl ester
2,7,9-Undecatrienoicacid,5-(acetyloxy)-11-[[10-(acetyloxy)-7-hydroxy-5,9-dimethyl-1-[(1E)-1-methyl-3-oxo-1-butenyl]-6-oxo-6H-naphtho[2,1-d][1,3]dioxin-8-yl]amino]-4,6,10-trimethyl-2-[(1E)-2-methyl-3-oxo-1-propenyl]-11-oxo-,methyl ester, (2E,4R,5S,6S,7Z,9E)- (9CI)
Spiro[2-cyclohexene-1,2'(1'H)-cyclopenta[de]naphthacene]-9'-carboxamide,7',7'a,8',11',11'a,12'-hexahydro-5',6',7'a,10',11'a,12'-hexahydroxy-3'-methoxy-2,6,6-trimethyl-7',8'-dioxo-,(1R,7'aR,11'aR,12'R)-rel-(-)-
Acetamide,N-[1-(2-butoxyethyl)-6-[[4-cyano-3-(3-pyridinyl)-5-isothiazolyl]azo]-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-quinolinyl]-