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Benzene, diundecyl-(6CI,9CI) (83923-58-4)
Identification
Name:
Benzene, diundecyl-(6CI,9CI)
Synonyms:
diundecylbenzene
CAS:
83923-58-4
EINECS:
281-316-8
Molecular Formula:
C28H50
Molecular Weight:
386.6966
InChI:
InChI=1/C28H50/c1-3-5-7-9-11-13-15-17-19-23-27-25-21-22-26-28(27)24-20-18-16-14-12-10-8-6-4-2/h21-22,25-26H,3-20,23-24H2,1-2H3
Molecular Structure:
Properties
Flash Point:
262.3°C
Boiling Point:
473.1°C at 760 mmHg
Density:
0.855g/cm
3
Refractive index:
1.481
Flash Point:
262.3°C
Safety Data
Other Product
Benzene, isododecyl-(6CI,9CI)
Benzene,tetrachloronitro- (6CI,7CI,9CI)
Benzene, ethyl-1-14C-(6CI,9CI)
Benzene,dichlorotrifluoro- (6CI,7CI,8CI,9CI)
Benzene,trichlorodinitro- (6CI,7CI,8CI,9CI)
Benzene,bis(chloromethyl)dimethyl- (6CI,7CI,8CI,9CI)
Dibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecindimethanol,6,7,9,10,17,18,20,21-octahydro-a,a'-diundecyl- (9CI)
Dibenz[b,n][1,4,7,10,13,16,19,22]octaoxacyclotetracosindimethanol,6,7,9,10,12,13,20,21,23,24,26,27-dodecahydro-a,a'-diundecyl- (9CI)
Disulfide, diundecyl
Leucomycin A2 (6CI,9CI)
Griseoflavin(6CI,8CI,9CI)
Decathionic acid(6CI,9CI)
Disilane,tetrachlorodimethyl- (6CI,9CI)
Methane, chlorodiiodo-(6CI,9CI)
Ethanol, fluoro-(6CI,9CI)
Hypobromite(6CI,8CI,9CI)
Hydroperoxide,phenylcyclohexyl (6CI,9CI)
Hexadecathionic acid(6CI,9CI)
Fluorimide(6CI,8CI,9CI)
2-Furansulfonamide(6CI,9CI)
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