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2,3,7,8-Dibenzofurantetrol, 2,3,7,8-tetraacetate (145386-12-5)
Identification
Name:
2,3,7,8-Dibenzofurantetrol, 2,3,7,8-tetraacetate
Synonyms:
2,3,7,8-Dibenzofurantetrol,tetraacetate (9CI);NSC 403627;2,3,7,8-Tetraacetoxydibenzofuran;Dibenzo[b,d]furan-2,3,7,8-tetrayl tetraacetate;
CAS:
145386-12-5
Molecular Formula:
C
20
H
16
O
9
Molecular Weight:
400.3356
InChI:
InChI=1/C20H16O9/c1-9(21)25-17-5-13-14-6-18(26-10(2)22)20(28-12(4)24)8-16(14)29-15(13)7-19(17)27-11(3)23/h5-8H,1-4H3
Molecular Structure:
Properties
Flash Point:
293.2 ºC
Boiling Point:
561.2 ºC at 760 mmHg
Density:
1.375 g/cm
3
Refractive index:
1.6
Flash Point:
293.2 ºC
Safety Data
Other Product
[2,2'-Binaphthalene]-1,4,5',8'-tetrol,1',5-dimethoxy-3',7-dimethyl-, 1,4,5',8'-tetraacetate
7-Octenoic acid, 8-(3-pyridinyl)-8-(2-thienyl)-, (Z)-
7-Octenoic acid, 8-(3-pyridinyl)-8-(2-thienyl)-, (E)-
8-(3-Ethoxy-2-hydroxy-3-methylbutyl)-7-methoxycoumarin
2(1H)-Quinolinone, 7-chloro-3-(2-hydroxyethyl)-8-methyl-
8-bromo-2-chloro-7-methoxy-3-(2-nitroethenyl)quinoline
8-Oxa-6-thia-3-aza-7-phosphadecanoicacid, 7-ethoxy-4-oxo-2-propyl-, 7-sulfide
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)-
7-Oxabicyclo[2.2.1]heptane-2-carboxylicacid, 3-[(8-quinolinylamino)carbonyl]-
7-Methoxy-8-(3-methylbutyl)-2H-1-benzopyran-2-one
8-BROMO-2-CHLORO-7-METHOXYQUINOLINE-3-CARBOXALDEHYDE
8-Quinolinolium-4′,7′-dibromo-3′-hydro-xy-2′-naphthoate
2-Propenoic acid,3-phenyl-, 7-nitro-8-quinolinyl ester
2H-1-Benzopyran-2-one,7-methoxy-8-(3-oxobutyl)-
4(3H)-Quinazolinone, 2-(3-fluorophenyl)-7-methoxy-8-methyl-
Methanone,[8-[(2-methoxyethoxy)methoxy]-7-quinolinyl][3-(phenylmethyl)phenyl]-
8-BROMO-2-CHLORO-7-METHOXYQUINOLINE-3-CARBONITRILE
7-Hydroxy-8-(3-methyl-2-butenyl)flavanone
2-Propenoic acid, 3-(8-hydroxy-5-sulfo-7-quinolinyl)-
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