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1,4-dibenzyl-2,5-dimethyl-1,2,4,5-tetrazinane (61012-91-7)
Identification
Name:
1,4-dibenzyl-2,5-dimethyl-1,2,4,5-tetrazinane
Synonyms:
1,2,4,5-tetrazine, hexahydro-1,4-dimethyl-2,5-bis(phenylmethyl)-;1,4-Dibenzyl-2,5-dimethyl-1,2,4,5-tetrazinane
CAS:
61012-91-7
Molecular Formula:
C
18
H
24
N
4
Molecular Weight:
296.41
InChI:
InChI=1/C18H24N4/c1-19-15-22(14-18-11-7-4-8-12-18)20(2)16-21(19)13-17-9-5-3-6-10-17/h3-12H,13-16H2,1-2H3
Molecular Structure:
Properties
Flash Point:
190.2°C
Boiling Point:
437.4°C at 760 mmHg
Density:
1.108g/cm
3
Refractive index:
1.598
Flash Point:
190.2°C
Safety Data
Other Product
4-Pyrimidinamine, 5-phenyl-2, 6-dibenzyl-
N,2-Dibenzyl-4-phenyl-1-pyrazolidineethanamine
1,5-dibenzyl-2,4-dimethyl-1,2,4,5-tetrazinane-3,6-dione
dibenzyl 1-(4-(methoxycarbonyl)benzyl)-2-methylhydrazine-1,2-dicarboxylate
(Z)-DIMETHYL 1,3-DIBENZYL-2'-(PHENYLIMINO)-1,3-DIHYDRO-2'H-SPIRO[BENZO[D]IMIDAZOLE-2,3'-THIOPHENE]-4',5'-DICARBOXYLATE
(2R,3S,4R)-dibenzyl 4-(2-(benzyloxy)ethyl)-2-((S)-((S)-cyclohex-2-en-1-yl)(hydroxy)methyl)-3-methyl-5-oxo-3-((trimethylsilyl)oxy)pyrrolidine-1,2-dicarboxylate
N,N-dibenzyl-1-(5-nitro-3-phenyl-1H-indol-2-yl)methanamine hydrochloride (1:1)
1,3-dibenzyl-2-oxo-5-(4-tert-butyldimethylsilyloxy-2-thiabut-3-enyl)-4-phenylthioimidazolidine
N,N-dibenzyl-2-[(4-chlorobenzyl)sulfanyl]-5-methylpyrimidin-4-amine
3-O,5-O-Dibenzyl-1-O,2-O-isopropylidene-6-deoxy-α-D-glucofuranose
N,N-dibenzyl-1-[(2-methoxy-5-methylphenyl)sulfonyl]piperidine-3-carboxamide
dibenzyl 3-(4-((bis(benzoxy)phosphoryl)oxy)-6,7-methylenedioxyquinolin-2-yl)-5-methoxyphenylphosphate
dibenzyl 1-methyl-2-[4-oxo-4-(propan-2-ylamino)butyl]hydrazine-1,2-dicarboxylate
(S)-2-(Benzyloxycarbonyl)amine-2-(acetoxy)methyl-1-(dibenzyl) phosphoryloxy-4-(4-octylphenyl)butane
3,3-dibenzyl-5-phenylfuran-2(3H)-one
3,6-Dibenzyl-2-hydroxy-5-methoxypyrazine
N,2-dibenzyl-1,3-dioxoisoindoline-5-carboxamide
1,3,5,6-tetrakis(4-methylphenyl)-1,2,4,5-tetrazinane
5,5-dibenzyl-3-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]imidazolidine-2,4-dione
N,N-dibenzyl-2-({(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-yl}oxy)ethanamine (non-preferred name)
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