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1,2'-Bi-1H-indene,2,3-dihydro- (69381-18-6)
Identification
Name:
1,2'-Bi-1H-indene,2,3-dihydro-
Synonyms:
NSC 4902
CAS:
69381-18-6
Molecular Formula:
C18H16
Molecular Weight:
232.3196
InChI:
InChI=1/C18H16/c1-2-7-15-12-16(11-14(15)6-1)18-10-9-13-5-3-4-8-17(13)18/h1-8,11,18H,9-10,12H2
Molecular Structure:
Properties
Flash Point:
197°C
Boiling Point:
376.1°Cat760mmHg
Density:
1.15g/cm
3
Refractive index:
1.659
Flash Point:
197°C
Safety Data
Other Product
[2,2'-Bi-1H-indene]-1,1',3(2H)-trione, 2',3'-dihydro-2-hydroxy-
[2,2'-Bi-1H-indene]-1,1',3,3'(2H,2'H)-tetrone
[1,1'-Bi-1H-indene]-2,2'-diol, 2,2',3,3'-tetrahydro-, (1S,1'S,2S,2'S)-
[2,3'-Bi-1H-inden]-1-ol, 2,3-dihydro-2-methyl-
[2,3'-Bi-1H-inden]-1-one, 2,3-dihydro-2-methyl-
Δ1,1'-Bi(1H-indene)
2,2'-Bi-1H-indene
1,1'-Bi-1H-indene
Bi-1H-indene
1H-Indene-2-carbonitrile,2,3-dihydro-1-oxo-3-phenyl-
1H-Indene-2-carboxamide,1-ethyl-2,3-dihydro-3-oxo-
1H-Indene,2,3-dihydro-1-phenyl-3-(2-phenylpropyl)-
1H-Indene, 1-chloro-2,3-dihydro-3-methyl-2-nitroso-
[2,3'-Bi-1H-indole]-2',3-diol
[2,2'-Bi-1H-indene]-1,1',3,3'(2H,2'H)-tetrone, 2-hydroxy-
1H-Indene,3-(2-propen-1-yl)-
1H-Indene, 3-(2-methyl-1-propenyl)-
1H-Indene, 3-(2-ethyl-1-butenyl)-
1H-Indene, 3-(1-methyl-2-propenyl)-
1H-Indene-1,3(2H)-dione,2-(2,3-dihydro-3-oxo-1H-inden-1-ylidene)-
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