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2,2'-Biindolyl (40899-99-8)
Identification
Name:
2,2'-Biindolyl
Synonyms:
2,2'-Biindolyl
CAS:
40899-99-8
Molecular Formula:
C16H12N2
Molecular Weight:
0
InChI:
InChI=1/C16H12N2/c1-3-7-13-11(5-1)9-15(17-13)16-10-12-6-2-4-8-14(12)18-16/h1-10,17-18H
Molecular Structure:
Properties
Flash Point:
246.058°C
Boiling Point:
523.493°C at 760 mmHg
Density:
1.293g/cm
3
Refractive index:
1.781
Flash Point:
246.058°C
Safety Data
Other Product
acetic acid 5-[3’-(4-acetoxypyrrolidin-2-ylmethyl)-6,6’-difluoro-1H,1’H-[2,2’]biindolyl-3-ylmethyl]pyrrolidin-3-yl ester
1’-methyl-2,2’-diphenyl-1,2-dihydro-1’H-[2,3’]biindolyl-3-one
2-(2-Cyclohexylphenoxy)-2-propanol
2-Piperidineethanol,2-(2-aminobenzoate)
2-(2-BROMOPHENYL)-2'-IODOACETOPHENONE
2-(2-CHLOROPHENYL)-2'-IODOACETOPHENONE
2-(2-BROMOPHENYL)-2'-CYANOACETOPHENONE
2-(2-BROMOPHENYL)-2'-TRIFLUOROMETHYLACETOPHENONE
2-(2-CYANOPHENYL)-2'-IODOACETOPHENONE
2-(2-CYANOPHENYL)-2'-TRIFLUOROMETHYLACETOPHENONE
2-(2-FLUOROPHENYL)-2'-IODOACETOPHENONE
2-(2-FURYL)-2-HEXANOL
2-(2-Butenylthio)-2-ethylbutyramide
2-Butene, 2-(2-propenylthio)-
2-Propenal, 2-(2-methoxyphenoxy)-
2-Butanol, 2-(2-ethoxyethoxy)-
2-(2-Butylamino)-2-deoxyadenosine
2-Propanol, 2-(2-chloroethoxy)-
2-(2-chlorophenyl)-2-methylpropanenitrile
2-(2-Bromophenyl)-2-methylpropanenitrile
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