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1,8-Octanedione,1,8-bis[p-(dimethylamino)phenyl]- (8CI) (6268-62-8)
Identification
Name:
1,8-Octanedione,1,8-bis[p-(dimethylamino)phenyl]- (8CI)
Synonyms:
NSC 36279
CAS:
6268-62-8
Molecular Formula:
C24H32 N2 O2
Molecular Weight:
380.5231
InChI:
InChI=1/C24H32N2O2/c1-25(2)21-15-11-19(12-16-21)23(27)9-7-5-6-8-10-24(28)20-13-17-22(18-14-20)26(3)4/h11-18H,5-10H2,1-4H3
Molecular Structure:
Properties
Flash Point:
225.8°C
Boiling Point:
549.4°C at 760 mmHg
Density:
1.07g/cm
3
Refractive index:
1.576
Flash Point:
225.8°C
Safety Data
Other Product
1,3-Octanedione, 8-hydroxy-1-phenyl-
1,3-Octanedione, 1-phenyl-
p-Menth-8-en-1-ol,p-nitrobenzoate, cis- (8CI)
2,6-Octanedione, 8-cyclohexyl-
8b,16b[1',8']-Naphthalenodibenzo[g,p]chrysene(8CI,9CI)
Stannylene, bis[8-(dimethylamino)-1-naphthalenyl]-
1,3-Octanedione, 1-phenyl-2-(2-propenyl)-
Pyridine,2-[2,2-bis[p-(dimethylamino)phenyl]vinyl]- (8CI)
8-DIMETHYLAMINO-1-OCTANOL
1-(Dimethylamino)-8-nitronaphthalene
1,8-Octanedione,1,8-bis(m-nitrophenyl)- (8CI)
Phosphorothioic acid,O-p-menth-1-en-8-yl O,O-dimethyl ester (8CI)
Phosphinothioic amide,P,P-bis(1-aziridinyl)-N-phenyl- (7CI,8CI,9CI)
1,2-Octanedione, 1-cyclopentyl-
2,4-Octanedione, 1-methoxy-
Inosine,8-(dimethylamino)- (8CI,9CI)
Quinoline, 5-((p-(dimethylamino)phenyl)azo)-8-methyl-
Copper,[m-[octahydrogen3,3'-[ureylenebis(p-phenylenecarbonylimino)]bis[7-[(2,8-dihydroxy-3,6-disulfo-1-naphthyl)azo]-8-hydroxy-1,5-naphthalenedisulfonato](4-)]]di-(8CI)
Glucopyranoside,p-(dimethylamino)phenyl 1-thio-, 2,3,4,6-tetraacetate, b-D- (8CI)
1-hydroxy-1,1-bis(8-dimethylamino-1-naphthyl)-2,2,2-trimethyldisilane
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