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1,3-Benzodioxol-5(6H)-one,7,7a-dihydro-2,2,4,6,6-pentamethyl- (83020-74-0)
Identification
Name:
1,3-Benzodioxol-5(6H)-one,7,7a-dihydro-2,2,4,6,6-pentamethyl-
CAS:
83020-74-0
Molecular Formula:
C
12
H
18
O
3
Molecular Weight:
0
Molecular Structure:
Properties
Density:
1.08 g/cm
3
Safety Data
Other Product
6H-Purin-6-one, 2-amino-9-(1,3-benzodioxol-5-ylmethyl)-1,9-dihydro-,7-oxide
6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one,11-[2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]acetyl]-5,11-dihydro-
(S)-7a-(3-Methyl-2-butenyl)-6-(2-propenyl)-1,3-benzodioxol-5(7aH)-one
(6Z)-6-(3-phenylprop-2-en-1-ylidene)-1,3-benzodioxol-5(6H)-one
4H-1-Benzopyran-4-one,2-(1,3-benzodioxol-5-yl)-3-benzoyl-2,3-dihydro-6-methyl-
4H-1-Benzopyran-4-one,2,3-dihydro-7- hydroxy-3-(6-methoxy-1,3-benzodioxol-5- yl)-
Thieno[2,3-d]pyridazin-7(6H)-one, 3a,7a-dihydro-6-methyl-4-phenyl-
6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one,11-[2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]acetyl]-5,11-dihydro-5-methyl-
(+)-2,3,3a,7a-Tetrahydro-2-hydroxy-4-methoxy-3-methyl-6H-furo[2,3-b]pyran-6-one
2H-Indol-2-one, 7-fluoro-1,3-dihydro-3-(6-hydroxy-1,3-benzodioxol-5-yl)-
(2S,3R,3aS,7aR)-2-(1,3-benzodioxol-5-yl)-3a,7a-dimethoxy-3-methyl-5-(prop-2-en-1-yl)-3,3a,7,7a-tetrahydro-1-benzofuran-6(2H)-one
7a,3a-(Epoxyethano)-1,3-benzodioxol-6(7H)-one,9-(1-hydroxy-1-methylethyl)-5-(2-propenyl)-, (3aR,7aS,9R)- (9CI)
1,3-Benzodioxol-5(7aH)-one,7a-[(1E)-3-hydroxy-3-methyl-1-buten-1-yl]-6-(2-propen-1-yl)-, (7aS)-
4H-1-Benzopyran-4-one,2-(1,3-benzodioxol-5-yl)-7-hydroxy-6-(3-methyl-2-buten-1-yl)-
4H-1-Benzopyran-4-one,3-(6-methoxy-1,3-benzodioxol-5-yl)-7-[(3-methyl-2-buten-1-yl)oxy]-
Cyclopenta[b]thiopyran-5(6H)-one,6-chloro-7,7a-dihydro-7-methyl-2-(methylthio)-3-phenyl-
4H-1-Benzopyran-4-one,2-(1,3-benzodioxol-5-yl)-3,8-dibromo-7-butoxy-6-nitro-
4H-1-Benzopyran-4-one,2-(1,3-benzodioxol-5-yl)-8-bromo-7-butoxy-6-nitro-
2H-Indol-2-one,1-(2-cyclopropylethyl)-1,3-dihydro-3-(6-hydroxy-1,3-benzodioxol-5-yl)-
6H-Purin-6-one,1,7-dihydro-7-â-Dribofuranosyl-,compd. with 1-(dimethylamino)-2-propanol 4-(acetylamino)benzoate (salt) (1:3)
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