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1,2,3,6,7,8-hexachlorooxanthrene (34465-46-8;57653-85-7)
Identification
Name:
1,2,3,6,7,8-hexachlorooxanthrene
Synonyms:
1,2,3,6,7,8-Hexachlorooxanthrene;dibenzo[b,e][1,4]dioxin, 1,2,3,6,7,8-hexachloro-
CAS:
34465-46-8;57653-85-7
Molecular Formula:
C
12
H
2
Cl
6
O
2
Molecular Weight:
390.8611
InChI:
InChI=1/C12H2Cl6O2/c13-3-1-5-11(9(17)7(3)15)20-6-2-4(14)8(16)10(18)12(6)19-5/h1-2H
Molecular Structure:
Properties
Melting Point:
285-286 deg C
Flash Point:
182.9°C
Boiling Point:
478°C at 760 mmHg
Density:
1.777g/cm
3
Refractive index:
1.666
Flash Point:
182.9°C
Safety Data
Other Product
7-bromo-1,2,3,4,6,8-hexachlorooxanthrene
3-bromo-1,2,4,6,7,8-hexachlorooxanthrene
2-bromo-1,3,4,6,7,8-hexachlorooxanthrene
Spiro[3H-indole-3,1'(5'H)-indolizin]-2(1H)-one,6'-ethyl-2',3',6',7',8',8'a-hexahydro-7'-(2-hydroxyethyl)-, (1'S,6'R,7'R,8'aS)-
2,2':3',2'':3'',2''':3''',2'''':3'''',2'''''-Sexiquinoxaline,5,5',5'',5''',5'''',5''''',6,6',6'',6''',6'''',6''''',7,7',7'',7''',7'''',7''''',8,8',8'',8''',8'''',8'''''-tetracosamethyl-3-(1-methylethyl)-
2,2':3',2'':3'',2''':3''',2'''':3'''',2'''''-Sexiquinoxaline,5,5',5'',5''',5'''',5''''',6,6',6'',6''',6'''',6''''',7,7',7'',7''',7'''',7''''',8,8',8'',8''',8'''',8'''''-tetracosamethyl-3-(1-methylpropyl)-
1/C8H6Cl2/c9-8(10)7-5-3-1-2-4-6-7/h1-6
Spiro[3H-indole-3,1'(5'H)-indolizine]-7'-aceticacid, 6'-ethyl-1,2,2',3',6',7',8',8'a-octahydro-a-(methoxymethylene)-2-oxo-, (aE,1'S,6'R,7'S,8'aS)-
1,2,3,6,7,9-hexachlorooxanthrene
1,2,3,4,6,9-hexachlorooxanthrene
1,2,3,6,8,9-hexachlorooxanthrene
1,2,3,4,6,7-hexachlorooxanthrene
1,2,3,4,6,8-hexachlorooxanthrene
1,2,3,6,7,9-hexachlorooxanthrene
Spiro[benzofuran-2(3H),1'(2'H)-naphthalene]-7-carboxaldehyde,3',4',4'a,5',6',7',8',8'a-octahydro-4,6',7'-trihydroxy-6-(hydroxymethyl)-2',5',5',8'a-tetramethyl-,[1'R-(1'a,2'a,4'aa,6'a,7'a,8'ab)]- (9CI)
Spiro[benzofuran-2(3H),1'(2'H)-naphthalene]-7-carboxylicacid,6-formyl-3',4',4'a,5',6',7',8',8'a-octahydro-4,6',7'-trihydroxy-2',5',5',8'a-tetramethyl-,(1'R,2'R,4'aS,6'S,7'R,8'aS)-
1/C7H7N/c1-2-5-8-6-3-4-7-8/h3-7H,1H
1/C8H5F3O/c9-8(10,11)7-3-1-2-6(4-7)5-12/h1-5
1/C8H5BrCl2/c9-7-3-1-6(2-4-7)5-8(10)11/h1-5
1/C7H10Br2/c1-7(9)5-3-2-4-6(7)8/h4H,2-3,5H2,1H
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