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stannin, hexahydro-1,1-diphenyl- (19814-46-1)
Identification
Name:
stannin, hexahydro-1,1-diphenyl-
Synonyms:
1,1-Diphenylstanninane;LogP
CAS:
19814-46-1
Molecular Formula:
C
17
H
20
Sn
Molecular Weight:
343.0507
InChI:
InChI=1/2C6H5.C5H10.Sn/c2*1-2-4-6-5-3-1;1-3-5-4-2;/h2*1-5H;1-5H2;/rC17H20Sn/c1-4-10-16(11-5-1)18(14-8-3-9-15-18)17-12-6-2-7-13-17/h1-2,4-7,10-13H,3,8-9,14-15H2
Molecular Structure:
Properties
Flash Point:
183.448°C
Boiling Point:
372.835°C at 760 mmHg
Flash Point:
183.448°C
Safety Data
Other Product
Stannin, hexahydro-1-methyl-
Stannin, hexahydro-
Stannin
Stannin,3-(dichloromethyl)hexahydro-1,1-dimethyl-
1H-Azepine-1-butanenitrile,hexahydro-a,a-diphenyl-
1H-Azepine-1-butanamide,hexahydro-a,a-diphenyl-
1H-Pyrrolizin-1-one, hexahydro-6,7-diphenyl-
Pyrimidine, hexahydro-1-methyl-5,6-diphenyl-, trans-
1H-Azepine-2-methanol,hexahydro-a,a-diphenyl-, hydrochloride (1:1)
4H-Azepin-4-one,hexahydro-1-methyl-5,5-diphenyl-
3-Azocinemethanamine,1,2,3,4,5,8-hexahydro-N,N,1-trimethyl-2,8-diphenyl-
2-Phenanthrenecarboxamide,1,2,3,9,10,10a-hexahydro-3-oxo-N,1-diphenyl-
Silanol, [2-(hexahydro-1H-azepin-1-yl)ethyl]diphenyl-
[1]Benzopyrano[4,3-c]pyrazole, 1,2,3,3a,4,9b-hexahydro-2,3-diphenyl-
4H-Azepin-4-one, hexahydro-1-(methylsulfonyl)-3,3-diphenyl-
1H-Inden-1-one, 2,3,3a,4,7,7a-hexahydro-5,6-diphenyl-
1(2H)-Naphthalenone, 3,4,4a,5,8,8a-hexahydro-6,7-diphenyl-
2H-Azepin-2-one, 1-(1,3-diphenyl-2-imidazolidinyl)hexahydro-
hexahydro-1H-pyrrolizin-1-yl hydroxy(diphenyl)acetate
1H-Azepine-1-carboxamide, hexahydro-2-oxo-N,N-diphenyl-
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