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Phenol,4,4'-(1,3-isobenzofurandiyl)bis[2,6-dibromo-, diacetate (8CI) (6340-07-4)
Identification
Name:
Phenol,4,4'-(1,3-isobenzofurandiyl)bis[2,6-dibromo-, diacetate (8CI)
Synonyms:
NSC 21026
CAS:
6340-07-4
Molecular Formula:
C24H14 Br4 O5
Molecular Weight:
0
InChI:
InChI=1/C24H14Br4O5/c1-11(29)31-23-17(25)7-13(8-18(23)26)21-15-5-3-4-6-16(15)22(33-21)14-9-19(27)24(20(28)10-14)32-12(2)30/h3-10H,1-2H3
Molecular Structure:
Properties
Flash Point:
343.5°C
Boiling Point:
644.3°C at 760 mmHg
Density:
1.862g/cm
3
Refractive index:
1.659
Flash Point:
343.5°C
Safety Data
Other Product
Phenol, 4,4'-(1,3-isobenzofurandiyl)bis-
Phenol,4,4'-(1-methylethylidene)bis[2,6-dibromo-, 1,1'-diacetate
Phenol,4-[[[4-[bis(3-chloropropyl)amino]-2-methylphenyl]methylene]amino]-2,6-dibromo-,hydrochloride (1:1)
Androst-4-en-3-one, 17b-hydroxy-2-(2,2,2-trifluoro-1-hydroxyethylidene)-,diacetate (7CI,8CI)
Androst-4-en-3-one,2-(2,2-difluoro-1-hydroxyethylidene)-17b-hydroxy-, diacetate (7CI,8CI)
Phenol,4,4'-(2-pyridylmethylene)bis[2,6-dibromo- (8CI)
Ethanol,2,2'-[[4-[2-(2,6-dibromo-4-nitrophenyl)diazenyl]phenyl]imino]bis-,1,1'-diacetate
Phenol,4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2,6-dibromo-,diacetate
Phenol, dibromo-4-(1-methylpropyl)-
Phenol, 2,2'-(1,2-ethynediyl)bis[6-(1,1-dimethylethyl)-4-methyl-,diacetate
Phenol, 2,4-dibromo-6-[(4-methyl-1-piperazinyl)methyl]-
Phenol, 2,4-dibromo-6-[(4-methyl-1-piperazinyl)methyl]-,dihydrochloride
Phenol, 2-bromo-4-(1,2-dibromo-2-nitroethyl)-6-methoxy-
Methanediol,[4-(acetyloxy)-3-[4-[bis(acetyloxy)methyl]-2-methoxy-6-nitrophenoxy]-5-methoxyphenyl]-, diacetate (ester)
Phenol,2,4-dibromo-6-[[(4-phenyl-2-thiazolyl)imino]methyl]-
Phenol, 2,3-dibromo-4-fluoro-6-(3,4,5-tribromo-2-hydroxyphenoxy)-
Imidazole-5-carboxylicacid, 1-(2-deoxy-b-D-erythro-pentofuranosyl)-4-nitro-,methyl ester, 3',5'-diacetate (8CI)
Ethanol,2,2'-[[3-methyl-4-[2-(6-nitro-2-benzothiazolyl)diazenyl]phenyl]imino]bis-,1,1'-diacetate
Phenol, 4,4'-(1-methyl-1,2-ethanediyl)bis[2-methoxy-, diacetate
Phenol, 2,4-dibromo-6-[(2-methyl-1H-indol-3-yl)-4-morpholinylmethyl]-
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