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1,1'-Biphenyl,2,4',6-trinitro- (22001-00-9)
Identification
Name:
1,1'-Biphenyl,2,4',6-trinitro-
Synonyms:
Biphenyl,2,4',6-trinitro- (8CI); 2,4',6-Trinitrobiphenyl; 2,6,4'-Trinitrobiphenyl
CAS:
22001-00-9
Molecular Formula:
C12H7 N3 O6
Molecular Weight:
289.2005
InChI:
InChI=1/C12H7N3O6/c16-13(17)9-6-4-8(5-7-9)12-10(14(18)19)2-1-3-11(12)15(20)21/h1-7H
Molecular Structure:
Properties
Flash Point:
217.1°C
Boiling Point:
441.4°Cat760mmHg
Density:
1.52g/cm
3
Refractive index:
1.662
Flash Point:
217.1°C
Safety Data
Other Product
[1,1'-Biphenyl]-2-amine, 2',4',6'-trinitro-
1,1'-Biphenyl,2,3',6-trinitro-
1,1'-Biphenyl,3,3',4-trinitro-
1,1'-Biphenyl,2,3',4-trinitro-
1-Propanol, 3,3,3-trinitro-, 4-methylbenzenesulfonate (ester)
Phenol,2,4,6-trinitro-, strontium salt (2:1)
Phenol,2,4,6-trinitro-, calcium salt (2:1)
Phenol,2,4,6-trinitro-, magnesium salt (2:1)
Phenol,2,4,6-trinitro-, zinc salt (2:1)
Benzene, 2-[(1-methylethyl)thio]-1,3,5-trinitro-
Pyrene, 2-(1-methylethyl)-1,6,8-trinitro-
Pyrene, 2-(1-methylethyl)-1,3,6-trinitro-
Benzene, 2-(1-methylethyl)-1,3,5-trinitro-
1-Naphthalenol,2,4,6-trinitro-
1-Propanol, 3,3,3-trinitro-
1-Butene, 4,4,4-trinitro-
1-Naphthalenol, 2,4,5-trinitro-
[1,1'-Biphenyl]-4-ol,3,4',5-trinitro-
1,3-Cyclohexadiene,6-methoxy-1,3,5-trinitro-, ion(1-), potassium (9CI)
4-iodo-2,5,7-trinitro-9H-fluoren-9-one - 2-methylnaphthalene (1:1)
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