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zinc octahydro-4,7-methano-1H-indenedicarboxylate (1:1) (93858-70-9)
Identification
Name:
zinc octahydro-4,7-methano-1H-indenedicarboxylate (1:1)
Synonyms:
Zinc octahydro-4,7-methano-1H-indenedicarboxylate (1:1)
CAS:
93858-70-9
EINECS:
299-304-6
Molecular Formula:
C
12
H
14
O
4
Zn
Molecular Weight:
287.6473
InChI:
InChI=1/C12H16O4.Zn/c13-10(14)12(11(15)16)4-3-8-6-1-2-7(5-6)9(8)12;/h6-9H,1-5H2,(H,13,14)(H,15,16);/p-2
Molecular Structure:
Properties
Flash Point:
°C
Boiling Point:
°Cat760mmHg
Density:
g/cm3
Flash Point:
°C
Safety Data
Other Product
4,7-Methano-1H-indene-1-carbonylchloride, octahydro-
4,7-Methano-1H-indene-1-methanol,octahydro-
Octahydro-4,7-methano-1H-inden-1-ol
4,7-Methano-1H-indene-1-carboxaldehyde, octahydro-
2,5-Methano-1H-inden-1-ol, octahydro-
2,5-Methano-1H-inden-1-one, octahydro-
3,6-Methano-1H-indole, octahydro-1-methyl-
2,4-Methano-1H-inden-1-one, octahydro-
2,4-Methano-1H-inden-1-ol, octahydro-
4,7-Methano-1H-indenecarboxylicacid, octahydro-, zinc salt (9CI)
1,4-Methano-1H-indene,octahydro-4-methyl-8-methylene-7-(1-methylethyl)-, (1S,3aR,4S,7S,7aS)-
1,4-Methano-1H-indene,octahydro-4-methyl-8-methylene-7-(1-methylethyl)-, (1R,3aS,4R,7S,7aR)-
3,6-Methano-7H-indol-7-one,octahydro-1-methyl-(9CI)
2,5-Methano-1H-indene-7-carboxaldehyde, octahydro-
2,5-Methano-1H-inden-7-ol, octahydro-
5,9-Methano-1H-pyrrolo[1,2-a]azepine, octahydro-1-methyl-
[octahydro-4,7-methano-1H-inden-1(or 2)-yl]methyl valerate
[octahydro-4,7-methano-1H-inden-1(or 2)-yl]methyl isovalerate
[octahydro-4,7-methano-1H-inden-1(or 2)-yl]methyl acrylate
Octahydro-4,7-methano-1H-indene-1-carboxylic acid ethyl ester
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