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1H-Benzindene,hexahydrodimethyl- (9CI) (68954-04-1)
Identification
Name:
1H-Benzindene,hexahydrodimethyl- (9CI)
Synonyms:
hexahydrodimethyl-1H-benzindene
CAS:
68954-04-1
EINECS:
273-237-2
Molecular Formula:
C15H20
Molecular Weight:
200.3193
InChI:
InChI=1/C15H20/c1-10-7-11(2)15-9-13-6-4-3-5-12(13)8-14(10)15/h3-6,10-11,14-15H,7-9H2,1-2H3
Molecular Structure:
Properties
Flash Point:
125.1°C
Boiling Point:
290.8°C at 760 mmHg
Density:
0.951g/cm
3
Refractive index:
1.523
Flash Point:
125.1°C
Safety Data
Other Product
Ethanone,1-(hexahydrodimethyl-1H-benzindenyl)- (9CI)
4,7-Methano-1H-indene,3a,4,5,6,7,7a-hexahydrodimethyl- (9CI)
Ethanone,1-(3a,4,5,6,7,7a-hexahydrodimethyl-4,7-methano-1H-indenyl)- (9CI)
3a,4,5,6,7,7a-Hexahydrodimethyl-4,7-methano-1H-indenemethanol
hexahydrodimethyl-4,7-methano-1H-indenemethyl acetate
4,7-Methano-1H-inden-5-ol,3a,4,5,6,7,7a-hexahydrodimethyl-
Naphthalenone, hexahydrodimethyl(1-methylethyl)-
1H-6,8a-Epoxyindolizine(9CI)
1H-1,2,3,4,5,6,8,8b-Octaazaacenaphthylene(9CI)
1H-Cycloheptapyrimidine (8CI,9CI)
2(1H)-Quinolinimine(9CI)
4(1H)-Quinolinimine(9CI)
2(1H)-Isoquinolinecarboxaldehyde (9CI)
1H-Cyclopentapyrimidine (8CI,9CI)
1H-Pyrazolol (9CI)
1H-Pyrrole, diphenyl-(9CI)
1H-Fluorene (8CI,9CI)
1H-Indoletriol (9CI)
1H-Indole,methylphenyl- (9CI)
5,3,7-Ethanylylidene-1H-indole(9CI)
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