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1,1,2,3,4,4-Butanehexacarboxylic acid, hexamethyl ester (40853-30-3)
Identification
Name:
1,1,2,3,4,4-Butanehexacarboxylic acid, hexamethyl ester
CAS:
40853-30-3
Molecular Formula:
C
16
H
22
O
12
Molecular Structure:
Properties
Safety Data
Other Product
1-Oxa-3,8-diazaspiro[4.5]decane-3-acetic acid,2,2,7,7,9,9-hexamethyl-4-oxo-, ethyl ester
1-Oxa-4,8-diazaspiro[4.5]decane-4-acetic acid,2,2,7,7,9,9-hexamethyl-3-oxo-, ethyl ester
1-Oxa-4,8-diazaspiro[4.5]decane-4-acetic acid,2,2,7,7,9,9-hexamethyl-3-oxo-, 1,2,3-propanetriyl ester
4-Piperidinone, 2,2,3,5,6,6-hexamethyl-1-(2-propenyl)-
1,1':4',1'':4'',1''':4''',1'''':4'''',1'''''-Sexiphenyl,2'',2'''',3,3',3''',3'''''-hexamethyl-
1-Oxa-3,8-diazaspiro[4.5]decane-3-acetic acid,2,2,7,7,9,9-hexamethyl-4-oxo-, 2,2,6,6-tetramethyl-4-piperidinyl ester
Propanoic acid,3-[1,3,5,7,7,7-hexamethyl-1-[(trimethylsilyl)oxy]tetrasiloxanyl]-2-methyl-,methyl ester
1-Aza-2,5-disilacyclopentane-1-aceticacid, a,a,2,2,5,5-hexamethyl-,2-(4-chlorophenyl)-1,1-dimethylethyl ester
1-Oxa-3,8-diazaspiro[4.5]decan-4-one,3-[3-(2,2,7,7,9,9-hexamethyl-4-oxo-1-oxa-3,8-diazaspiro[4.5]dec-3-yl)-2-hydroxypropyl]-2,2,7,7,9,9-hexamethyl-
Silacyclopentane,1,1,2,2,3,3-hexamethyl-4-[3-(trimethylsilyl)-1-propenyl]-, (Z)-
Silacyclopentane,1,1,2,2,3,3-hexamethyl-4-[3-(trimethylsilyl)-1-propenyl]-, (E)-
1,1':4',1''-Terphenyl, 2,2',2'',5,5',5''-hexamethyl-
3-Buten-2-ol,4-[1,3,5,7,7,7-hexamethyl-1-[(trimethylsilyl)oxy]tetrasiloxanyl]-2-methyl-
4H-Pyran-2-hexanoicacid, b-hydroxy-a,g,e,3,5,6-hexamethyl-d,4-dioxo-, (2S)-2-methyl-1-[(1S)-1-methyl-2-oxobutyl]-3-oxopentyl ester, (aS,bS,gR,eR)-
1-O,2-O,3-O,4-O,5-O,6-O-Hexamethyl-D-mannitol
1-Oxa-3,8-diazaspiro[4.5]decan-4-one,2,2,7,7,9,9-hexamethyl-3-(2-oxiranylmethyl)-
3,3',3'',5,5'',6'-hexabromo-2,2'',4,4'',6,6''-hexamethyl-1,1':4',1''-terphenyl-2',5'-diol
1-Oxa-3,8-diazaspiro[4.5]decane-3-acetic acid,2,2,7,7,9,9-hexamethyl-4-oxo-,(2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl ester
4-Piperidinone, 2,2,3,5,6,6-hexamethyl-1-(phenylmethyl)-
4-Piperidinone, 2,2,3,5,6,6-hexamethyl-1-octyl-
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