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2,8-dibromophenoxathiine (56348-81-3)
Identification
Name:
2,8-dibromophenoxathiine
Synonyms:
2,8-dibromophenoxathiine;AC1L4LR8;AC1Q26ZE;AR-1D5292
CAS:
56348-81-3
Molecular Formula:
C
12
H
6
Br
2
OS
Molecular Weight:
358.0484
InChI:
InChI=1/C12H6Br2OS/c13-7-1-3-9-11(5-7)16-12-6-8(14)2-4-10(12)15-9/h1-6H
Molecular Structure:
Properties
Flash Point:
197.9°C
Boiling Point:
403.6°C at 760 mmHg
Density:
1.894g/cm
3
Refractive index:
1.716
Flash Point:
197.9°C
Safety Data
Other Product
8-(2-BROMOPHENYL)-8-OXOOCTANENITRILE
8-(2-FLUOROPHENYL)-8-OXOOCTANENITRILE
8-(2-CHLOROPHENYL)-8-OXOOCTANENITRILE
8-(2-IODOPHENYL)-8-OXOOCTANENITRILE
8-(2-METHOXYPHENYL)-8-OXOOCTANENITRILE
8-Quinolinol,2-methyl-, 8-acetate
8-Quinolinol,2-methyl-, 8-(N-methylcarbamate)
8-Quinolinol, 7-nitro-,8-(2-nitrobenzoate)
ETHYL 8-(2-NAPHTHYL)-8-OXOOCTANOATE
8-(2-NAPHTHYL)-8-OXOOCTANOIC ACID
8-OXO-8-(2-THIENYL)OCTANOIC ACID
8-(2-CHLORO-3-PYRIDYL)-8-OXOOCTANENITRILE
ETHYL 8-(2-BROMOPHENYL)-8-OXOOCTANOATE
ETHYL 8-(2-METHYLPHENYL)-8-OXOOCTANOATE
ETHYL 8-[2-(MORPHOLINOMETHYL)PHENYL]-8-OXOOCTANOATE
ETHYL 8-(2-METHOXYPHENYL)-8-OXOOCTANOATE
ETHYL 8-(2-FLUOROPHENYL)-8-OXOOCTANOATE
ETHYL 8-[2-(AZETIDINOMETHYL)PHENYL]-8-OXOOCTANOATE
ETHYL 8-(2-ETHOXYPHENYL)-8-OXOOCTANOATE
ETHYL 8-(2-CHLOROPHENYL)-8-OXOOCTANOATE
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