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1H-Indene,2,3-dihydro-1,1,3-trimethyl-3-phenyl-, octabromo deriv. (155613-93-7)
Identification
Name:
1H-Indene,2,3-dihydro-1,1,3-trimethyl-3-phenyl-, octabromo deriv.
Synonyms:
-
CAS:
155613-93-7
Molecular Formula:
C
18
H
12
Br
8
Molecular Weight:
867.52
Molecular Structure:
Properties
Density:
2.6
Appearance:
Offwhite Powder
Safety Data
Other Product
1H-Indene-1-propanamine,2,3-dihydro-N,N,3-trimethyl-1-phenyl-, hydrochloride (1:1)
1H-Indene-1-ethanamine,2,3-dihydro-N,N,3-trimethyl-1-phenyl-, hydrochloride (1:1)
1H-Indene-1,3(2H)-dione,2-benzo[f]quinolin-3-yl-, disulfo deriv., sodium salt (1:2)
1H-Indene-2-carbonitrile,2,3-dihydro-1-oxo-3-phenyl-
1H-Indene,2,3-dihydro-1-phenyl-3-(2-phenylpropyl)-
1H-Indene,2,3-dihydro-1,1,3-trimethyl-3-phenyl-
1,1,2-trimethyl-3-phenyl-2,3-dihydro-1H-indene
1H-Indene-3-acetamide,5-fluoro-N,N,2-trimethyl-1-[[4-(methylsulfinyl)phenyl]methylene]-
1H-Indene,2,3-dihydro-1-methyl-3-phenyl-
1H-Indene-1,3-diol,2,3-dihydro-1-methyl-3-phenyl-
1H-Indene-1-aceticacid, 2,3-dihydro-3-phenyl-
1H-Indene-1-propanoicacid, 2,3-dihydro-3-phenyl-
1H-Indene-1,3(2H)-dione,2-benzo[f]quinolin-3-yl-, disulfo deriv.
1H-Indene-1,3(2H)-dione,2-benzo[f]quinolin-3-yl-, monosulfo deriv. (9CI)
1H-Indene-1,3-diol,2,3-dihydro-2-[3-[4-(3-methoxyphenyl)-1-piperazinyl]propyl]-2-phenyl-
1H-Indene-1,3-diol,2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-2,3-dihydro-2-phenyl-
1H-Indene-1,3-diol,2,3-dihydro-2-phenyl-2-[3-(4-phenyl-1-piperazinyl)propyl]-
1H-Indene-1-propanamine,N,N,3-trimethyl-1-phenyl-, hydrochloride (1:1)
1H-Indene, 3-(3-butenyl)-2-methyl-1-phenyl-
1H-Indene, 1-(3-butenyl)-2-methyl-3-phenyl-
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