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1,1'-Biphenyl,2,4'-dinitro- (606-81-5)
Identification
Name:
1,1'-Biphenyl,2,4'-dinitro-
Synonyms:
Biphenyl,2,4'-dinitro- (7CI,8CI); 2,4'-Dinitro-1,1'-biphenyl; 2,4'-Dinitrobiphenyl;2,4'-Dinitrodiphenyl; 4,2'-Dinitrobiphenyl
CAS:
606-81-5
EINECS:
210-124-9
Molecular Formula:
C12H8 N2 O4
Molecular Weight:
244.2
InChI:
InChI=1/C12H8N2O4/c15-13(16)10-7-5-9(6-8-10)11-3-1-2-4-12(11)14(17)18/h1-8H
Molecular Structure:
Properties
Flash Point:
198.3°C
Boiling Point:
402.6°C at 760 mmHg
Density:
1.368g/cm
3
Refractive index:
1.635
Flash Point:
198.3°C
Safety Data
Other Product
[1,1'-Biphenyl]-2-carbonitrile, 4,6-dinitro-2',4',6'-tri-1-pyrrolidinyl-
[1,1'-Biphenyl]-2-carboxylic acid, 4,6-dinitro-2',4'-di-1-pyrrolidinyl-,methyl ester
2’,4’-dinitro-[1,1’-biphenyl]-2-ol
1,1'-Biphenyl,2,6-dimethyl-2',4-dinitro-
2-methyl-6,2’-dinitro-biphenyl
Benzamide,4-cyano-N-(4,4'-dinitro[1,1'-biphenyl]-2-yl)-
4(1H)-Pyridinone, 1-[2-(1-aziridinyl)ethyl]-3,5-dinitro-
2-Buten-1-one, 4-chloro-4,4-dinitro-1-phenyl-
4-(2-BIPHENYL)-1-BUTENE
4(1H)-Quinazolinone, 2-(chloromethyl)-1-(4-chlorophenyl)-6,8-dinitro-
4(1H)-Quinazolinone, 2-(chloromethyl)-6,8-dinitro-1-(4-nitrophenyl)-
4(1H)-Quinazolinone, 2-(chloromethyl)-1-(4-methoxyphenyl)-6,8-dinitro-
4(1H)-Quinazolinone, 2-(chloromethyl)-1-(4-ethoxyphenyl)-6,8-dinitro-
4(1H)-Quinazolinone, 2-(chloromethyl)-1-(4-methylphenyl)-6,8-dinitro-
Benzene, 1-chloro-2-methoxy-3,5-dinitro-4-(4-nitrophenoxy)-
Benzene, 1-chloro-4-(4-chlorophenoxy)-2-methoxy-3,5-dinitro-
2H-1-Benzopyran-2-one, 4-(2-hydroxyphenoxy)-3,6-dinitro-
Benzene, 1-chloro-4-(2-chlorophenoxy)-2-methoxy-3,5-dinitro-
1-Naphthalenol, 4-[(3,5-dinitro-2-thienyl)azo]-2-(octadecyloxy)-
4-Piperidinone,1-methyl-3,5-dinitro-, ion(2-), disodium (9CI)
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