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1,3,4,7,8-PENTACHLORODIBENZOFURAN (58802-16-7)
Identification
Name:
1,3,4,7,8-PENTACHLORODIBENZOFURAN
Synonyms:
1,3,4,7,8-PENTACHLORODIBENZOFURAN;Dibenzofuran, 1,3,4,7,8-pentachloro;dibenzofuran, 1,3,4,7,8-pentachloro-
CAS:
58802-16-7
Molecular Formula:
C
12
H
3
Cl
5
O
Molecular Weight:
0
InChI:
InChI=1/C12H3Cl5O/c13-5-1-4-9(3-6(5)14)18-12-10(4)7(15)2-8(16)11(12)17/h1-3H
Molecular Structure:
Properties
Flash Point:
223.5°C
Boiling Point:
446°C at 760 mmHg
Density:
1.7g/cm
3
Refractive index:
1.715
Flash Point:
223.5°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
1,2,3,8,9-PENTACHLORODIBENZOFURAN
1,3,4,6,8-PENTACHLORODIBENZOFURAN
4H-1-Benzopyran-4-one, 7-hydroxy-3-(8-quinolinyl)-
4H-1-Benzopyran-4-one, 7-methoxy-3-(8-quinolinyl)-
4H-1-Benzopyran-4-thione, 7-methoxy-3-(8-quinolinyl)-
2H-1-Benzopyran-8-methanol,7-(acetyloxy)-4-ethyl-3-(4-methoxyphenyl)-2,2-dimethyl-, 8-acetate
1/C4H5BO2S/c6-5(7)4-2-1-3-8-4/h1-3,6-7
Spiro[1,3-dioxane-5,2'(1'H)-naphthalene],3',4',5',6',7',8'(3',4',6',7',8',8'a or3',5',6',7',8',8'a)-hexahydro-2,8',8'-trimethyl-
1/C8H17N/c1-7-4-8(2)6-9(3)5-7/h7-8H,4-6H2,1-3H3/t7-,8?/m1/s
4-Methyl-8-(hydroxymethyl)-6-oxa-3-azabicyclo[3.2.1]octa-1(8),2,4-triene-7-one
1-Phthalazinamine,7-methoxy-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-yl]-4-(2-thienyl)-
1/C7H7N/c1-2-5-8-6-3-4-7-8/h3-7H,1H
1/C8H14O2/c1-7-3-4-8(2,6-9)10-5-7/h5,9H,3-4,6H2,1-2H
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