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1,2,4,6,7-PENTACHLORODIBENZOFURAN (70648-24-7)
Identification
Name:
1,2,4,6,7-PENTACHLORODIBENZOFURAN
Synonyms:
1,2,4,6,7-PENTACHLORODIBENZOFURAN;1,2,4,6,7-PCDF
CAS:
70648-24-7
Molecular Formula:
C12H3Cl5O
Molecular Weight:
340.42
InChI:
InChI=1S/C12H3Cl5O/c13-4-1-2-5(14)11-8(4)9-10(17)6(15)3-7(16)12(9)18-11/h1-3H
Molecular Structure:
Properties
Flash Point:
220.8°C
Boiling Point:
441.4°Cat760mmHg
Density:
1.7g/cm3
Flash Point:
220.8°C
Safety Data
Other Product
2,3,4,7,8-Pentachlorodibenzofuran
1,3,4,7,9-PENTACHLORODIBENZOFURAN
1,3,6,7,8-PENTACHLORODIBENZOFURAN
1,2,3,6,7-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-Naphthalenediazonium, 4-(phenylazo)-6(or 7)-sulfo-, sulfate (2:1)
POLY(1 1 2 4 4 5 5 6 7 7-DECAFLUORO-3-
1/C7H4ClN/c8-7-3-1-2-6(4-7)5-9/h1-4
4-Quinazolinamine, 6-methoxy-7-[2-(1-pyrrolidinyl)ethoxy]-
4-Quinazolinamine, 7-methoxy-6-[2-(1-pyrrolidinyl)ethoxy]-
7-(2-methylpiperidin-1-yl)-6-nitroquinazolin-4(1H)-one
4(1H)-Quinazolinone, 2-chloro-6-methoxy-7-(1-methylethoxy)-
4-[6-(1-adamantyl)-7-hydroxy-2-naphthyl]benzoic acid
1-Dodecanesulfonic acid, 2(3-,4-,5-,6 or 7)-hydroxy-
Quinazoline,4-(2-bromo-4-fluorophenoxy)-6-methoxy-7-[6-(4-methyl-1-piperazinyl)-1-hexynyl]-
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