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1H-Indene,2,3-dihydro-1,1,3,3,5-pentamethyl-4,6-dinitro- (116-66-5)
Identification
Name:
1H-Indene,2,3-dihydro-1,1,3,3,5-pentamethyl-4,6-dinitro-
Synonyms:
Indan,1,1,3,3,5-pentamethyl-4,6-dinitro- (6CI,7CI,8CI);1,1,3,3,5-Pentamethyl-4,6-dinitroindan; 1,1,3,3,5-Pentamethyl-4,6-dinitroindane;4,6-Dinitro-1,1,3,3,5-pentamethylindane; Moskene; Musk moskene; NSC 60035
CAS:
116-66-5
EINECS:
204-149-4
Molecular Formula:
C14H18 N2 O4
Molecular Weight:
278.34
InChI:
InChI=1/C14H18N2O4/c1-8-10(15(17)18)6-9-11(12(8)16(19)20)14(4,5)7-13(9,2)3/h6H,7H2,1-5H3
Molecular Structure:
Properties
Transport:
UN 1648 3/PG 2
Flash Point:
145.3°C
Boiling Point:
351.1°Cat760mmHg
Density:
1.182g/cm
3
Refractive index:
1.55
Specification:
Safety Statements:16-36/37
16:Keep away from sources of ignition - No smoking
36/37:Wear suitable protective clothing and gloves
Report:
Reported in EPA TSCA Inventory.
Flash Point:
145.3°C
Storage Temperature:
2-8°C
Safety Data
Hazard Symbols
F: Flammable
Xn: Harmful
Other Product
1H-Indene-5-carboxaldehyde,2,3-dihydro-1,1,3,4,6-pentamethyl-3-(1-methylethyl)-
1H-Indene-5-carboxaldehyde,2,3-dihydro-1,1,2,3,6-pentamethyl-3-(1-methylethyl)-
1H-Indene-2-carboxamide,2,3-dihydro-N-[5-[4-(1-methylethoxy)phenyl]-1H-pyrazol-3-yl]-
2-Cyclohexen-1-one,5-(2,3-dihydro-2,2,5,6,7-pentamethyl-1H-inden-4-yl)-2-[1-(ethoxyimino)propyl]-3-hydroxy-
2-Cyclohexen-1-one,5-(2,3-dihydro-2,2,5,6,7-pentamethyl-1H-inden-4-yl)-2-[1-(ethoxyimino)butyl]-3-hydroxy-
2-Cyclohexen-1-one,5-(2,3-dihydro-3,3,5,6,7-pentamethyl-1H-inden-4-yl)-2-[1-(ethoxyimino)propyl]-3-hydroxy-
Spiro[9H-fluorene-9,2'-[2H]indene],2-bromo-1',3'-dihydro-4',5',6',7'-tetraphenyl-
1H-Indene,1-ethyl-2,3-dihydro-5-methoxy-3-(4-methoxyphenyl)-2-methyl-
3-Isoxazolemethanol,5-[2-(2,3-dihydro-1,1,2,3,3-pentamethyl-1H-inden-5-yl)-1-propenyl]-,(E)-
3-Isoxazolecarboxylic acid,5-[2-(2,3-dihydro-1,1,2,3,3-pentamethyl-1H-inden-5-yl)-1-propenyl]-,(E)-
3-Isoxazolecarboxamide,5-[2-(2,3-dihydro-1,1,2,3,3-pentamethyl-1H-inden-5-yl)-1-propenyl]-,(E)-
Piperazine,1-[2,3-dihydro-2,2,4,6,7-pentamethyl-3-(1-pyrrolidinyl)-5-benzofuranyl]-4-[2-(3-methoxyphenyl)ethyl]-
1H-Indene-1-aceticacid, 2,3-dihydro-6-methoxy-3-oxo-
Pyridine,2-[1-(5,8-dihydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)ethenyl]-5-(1H-1,2,4-triazol-3-ylmethyl)-
Pyridine,2-[1-(5,8-dihydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)cyclopropyl]-5-(1H-1,2,4-triazol-3-ylmethyl)-
3-Benzofuranol,3-(2-furanyl)-2,3-dihydro-5-[4-(4-methoxyphenyl)-1-piperazinyl]-2,2,4,6,7-pentamethyl-
1-Propanone,2-(2,5-dihydro-1,2,2,5,5-pentamethyl-3-oxido-1H-imidazol-4-yl)-1-phenyl-
1-Propanone,2-(2,5-dihydro-1,2,2,5,5-pentamethyl-3-oxido-1H-imidazol-4-yl)-1-phenyl-, oxime
5-Benzofuranol,2,3-dihydro-2,2,4,6,7-pentamethyl-3-[(4-methyl-1-piperazinyl)methyl]-,hydrochloride (1:2)
Piperazine,1-[2,3-dihydro-2,2,4,6,7-pentamethyl-3-(1-pyrrolidinyl)-5-benzofuranyl]-4-(2-phenylethyl)-
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