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Benzene,1,4-bis(tribromomethyl)- (16766-91-9)
Identification
Name:
Benzene,1,4-bis(tribromomethyl)-
Synonyms:
p-Xylene, a,a,a,a',a',a'-hexabromo- (8CI); 1,4-Bis(tribromomethyl)benzene; NSC 55334; NSC 56554
CAS:
16766-91-9
Molecular Formula:
C8H4 Br6
Molecular Weight:
579.5414
InChI:
InChI=1/C8H4Br6/c9-7(10,11)5-1-2-6(4-3-5)8(12,13)14/h1-4H
Molecular Structure:
Properties
Flash Point:
192.1°C
Boiling Point:
404.3°C at 760 mmHg
Density:
2.856g/cm
3
Refractive index:
1.737
Flash Point:
192.1°C
Safety Data
Other Product
Benzene,1-bromo-4-(tribromomethyl)-
Benzene, 1-nitro-4-(tribromomethyl)-
Benzene, 1-chloro-4-[(tribromomethyl)sulfonyl]-
Benzene, 1-[(tribromomethyl)sulfonyl]-4-(trifluoromethyl)-
Benzene, 1-nitro-2-(tribromomethyl)-
Benzene, (tribromomethyl)-
Ethanone, 1-[4-(tribromomethyl)-2-thiazolyl]-
1,3-Cyclopentadiene, 1-chloro-4-(tribromomethyl)-
Pyridine, 1-ethyl-1,4-dihydro-4-(tribromomethyl)-
Pyridinium, 1-ethyl-4-(tribromomethyl)-, perchlorate
Benzene, 1,3,5-trimethyl-2-[[4-[(tribromomethyl)sulfonyl]phenyl]sulfonyl]-
Mercury, bis(tribromomethyl)-
1,3,5-Triazine, 2-(1-piperidinyl)-4,6-bis(tribromomethyl)-
1,3,5-Triazine,2-[4-(methylthio)phenyl]-4,6-bis(tribromomethyl)-
1,3,5-Triazin-2-amine,N-(4-chlorophenyl)-4,6-bis(tribromomethyl)-
Isoquinoline, 1-(tribromomethyl)-
Cyclohexanol, 1-(tribromomethyl)-
1-(tribromomethyl)cyclopentanol
Benzenemethanamine,N-butyl-4-(diethylamino)-a-(tribromomethyl)-, hydrochloride (1:2)
Pyridine, 1-[(2,6-dichlorophenyl)methyl]-1,4-dihydro-4-(tribromomethyl)-
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