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1,2,4,6,7-Pentachlorodibenzo[1,4]dioxin (82291-35-8)
Identification
Name:
1,2,4,6,7-Pentachlorodibenzo[1,4]dioxin
Synonyms:
1,2,4,6,7-PCDD;1,2,4,6,7-Pentachlorodibenzo[1,4]dioxin;1,2,4,6,7-Pentachlorodibenzo[b,e][1,4]dioxin
CAS:
82291-35-8
Molecular Formula:
C
12
H
3
Cl
5
O
2
Molecular Weight:
0
InChI:
InChI=1/C12H3Cl5O2/c13-4-1-2-7-11(8(4)16)19-10-6(15)3-5(14)9(17)12(10)18-7/h1-3H
Molecular Structure:
Properties
Flash Point:
171.6°C
Boiling Point:
443.7°C at 760 mmHg
Density:
1.714g/cm
3
Refractive index:
1.661
Flash Point:
171.6°C
Safety Data
Other Product
1,2,3,6,7-Pentachlorodibenzo[1,4]dioxin
1,2,3,6,8-Pentachlorodibenzo[1,4]dioxin
2,3,4,6,8-Pentachlorodibenzo-p-dioxin
1,2,4,7,9-Pentachlorodibenzo-p-dioxin
6-methoxy-2-phenyl-7-pyridin-1-ium-1-yl-4a,6,7,8a-tetrahydro-4H-pyrano[5,6-d][1,3]dioxin-8-one oxime; 4-methylbenzenesulfonic acid
Benzamide,N-[tetrahydro-4-(9-hydroxy-1-pentadecenyl)-2,2-dimethyl-6-oxo-4H-furo[3,2-d]-1,3-dioxin-7-yl]-
Acetamide,N-[tetrahydro-4-(9-hydroxy-1-pentadecenyl)-2,2-dimethyl-6-oxo-4H-furo[3,2-d]-1,3-dioxin-7-yl]-
2-nitrodibenzo-4-dioxin
4H-1,3-Dioxin-5-carboxamide,N-(4-chlorophenyl)-6-hydroxy-2-methyl-2-(1-methylethyl)-4-oxo-
(1-(4-FLUOROPHENYL)-3-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-7-YL)-1H-PYRAZOL-4-YL)METHANOL
(4aS,6R,7S,7aR)-6-[4-[[(1S)-2,3-Dihydro-1H-inden-1-yl]aMino]-7H-pyrrolo[2,3-d]pyriMidin-7-yl]hexahydro-2-(4-Methoxyphenyl)-cyclopenta-1,3-dioxin-7-ol
(1-(2,4-DIFLUOROPHENYL)-3-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-7-YL)-1H-PYRAZOL-4-YL)METHANOL
1-(4-BROMOPHENYL)-3-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-7-YL)-1H-PYRAZOLE-5-CARBOXYLIC ACID
6-(1-(diphenylphosphoryl)peroxy-1-methyl)ethyl-2,2-dimethyl-1,3-dioxin-4-one
4H-1,3-Dioxin-5-carboxamide,6-hydroxy-2,2-dimethyl-N-[4-(1-methylethyl)phenyl]-4-oxo-
1-(4-BROMOPHENYL)-3-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-6-YL)-1H-PYRAZOLE-4-CARBALDEHYDE
4H-1,3-Dioxin-4-one,2-(4-methoxyphenyl)-6-methyl-
4H-1,3-Dioxin-4-one, 2-(4-nitrophenyl)-6-phenyl-
4H-1,3-Dioxin-4-one, 6-(4-methylphenyl)-2-phenyl-
4H-1,3-Dioxin-4-one, 6-methyl-2,2-bis(1-methylethyl)-
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