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1,2,3,8,9-PENTACHLORODIBENZOFURAN (83704-54-5)
Identification
Name:
1,2,3,8,9-PENTACHLORODIBENZOFURAN
Synonyms:
1,2,3,8,9-PENTACHLORODIBENZOFURAN;1,2,3,8,9-PCDF;1,2,3,8,9-pentaCDF
CAS:
83704-54-5
Molecular Formula:
C12H3Cl5O
Molecular Weight:
340.42
InChI:
InChI=1/C12H3Cl5O/c13-4-1-2-6-8(10(4)15)9-7(18-6)3-5(14)11(16)12(9)17/h1-3H
Molecular Structure:
Properties
Flash Point:
226.3°C
Boiling Point:
450.6°C at 760 mmHg
Density:
1.7g/cm
3
Refractive index:
1.715
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
1,2,3,6,7-PENTACHLORODIBENZOFURAN
1,3,4,6,7-PENTACHLORODIBENZOFURAN
1,2,3,4,7-PENTACHLORODIBENZOFURAN
1,3,4,6,8-PENTACHLORODIBENZOFURAN
1,3,4,7,8-PENTACHLORODIBENZOFURAN
1/C10H8N2/c1-2-6-12-10(3-1)9-4-7-11-8-5-9/h1-8
1-{2-[6-chloro-8-(3-fluorophenyl)-9-methyl-9H-2-purinyl]-1-ethynyl}-1-cyclopentanol
1/C10H17NO/c12-10-7-4-8-11(10)9-5-2-1-3-6-9/h9H,1-8H
1/C5H3BrN2O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3
1/C6H4F3N/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H
1/C4Cl4N2/c5-1-2(6)4(8)10-9-3(1)
8-Hydroxy-1-hydroxymethyl-3-methyl-2-[(3-methyl-2-butenyl)oxy]-9H-xanthen-9-one
1/C4H6N4O/c5-2-1-3(9)8-4(6)7-2/h1H,(H5,5,6,7,8,9
1/C10H17N/c1-7(2)9-6-10(4,5)8(3)11-9/h6-7H,1-5H
1/C11H7ClO2/c12-9-3-1-2-8(6-9)11-5-4-10(7-13)14-11/h1-7
1/C9H6Cl2O2/c10-9(11)7(13-8(9)12)6-4-2-1-3-5-6/h1-5,7
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