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1,2,3,6,7-PENTACHLORODIBENZOFURAN (57117-42-7)
Identification
Name:
1,2,3,6,7-PENTACHLORODIBENZOFURAN
Synonyms:
1,2,3,6,7-PENTACHLORODIBENZOFURAN;1,2,3,6,7-PCDF
CAS:
57117-42-7
Molecular Formula:
C12H3Cl5O
Molecular Weight:
340.42
InChI:
InChI=1S/C12H3Cl5O/c13-5-2-1-4-8-7(18-12(4)10(5)16)3-6(14)9(15)11(8)17/h1-3H
Molecular Structure:
Properties
Flash Point:
226.3°C
Boiling Point:
450.6°Cat760mmHg
Density:
1.7g/cm3
Flash Point:
226.3°C
Safety Data
Other Product
2,3,4,7,8-Pentachlorodibenzofuran
1,3,4,7,9-PENTACHLORODIBENZOFURAN
1,3,6,7,8-PENTACHLORODIBENZOFURAN
1,2,4,6,7-PENTACHLORODIBENZOFURAN
1,3,4,6,7-PENTACHLORODIBENZOFURAN
1,2,3,4,7-PENTACHLORODIBENZOFURAN
1,2,3,8,9-PENTACHLORODIBENZOFURAN
1,3,4,6,8-PENTACHLORODIBENZOFURAN
1,3,4,7,8-PENTACHLORODIBENZOFURAN
1/C8H6Cl2/c9-8(10)7-5-3-1-2-4-6-7/h1-6
1/C3H2ClNO2/c4-1-3(7)5-2-6/h1H
6-Benzofuranol,3-ethyl-7-(2-propen-1-yl)-
7-Methoxy-6-(3-methylbutyl)-2H-1-benzopyran-2-one
Benzofuran,3-ethyl-6-methoxy-7-(2-propen-1-yl)-
Pyridine,2-(3-ethylidene-7-methyl-6-octen-1-yl)-
3-Isoquinolinecarboxylic acid, 7-hydroxy-6-methoxy-1-(2-naphthalenyl)-
1-Dodecanesulfonic acid, 2(3-,4-,5-,6 or 7)-hydroxy-
2-Oxazolidinone, 3-(7-methyl-1-oxo-6-octenyl)-
1-Naphthalenol, 2-bromo-7-fluoro-6-methoxy-3-propyl-
2-Methyl-7-(trimethylsilyl)-1-hepten-6-yn-3-ol
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