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Pyrazine,1-cyclopentyl-1,4-dihydro-2,6-diphenyl-4-(phenylmethyl)- (40312-97-8)
Identification
Name:
Pyrazine,1-cyclopentyl-1,4-dihydro-2,6-diphenyl-4-(phenylmethyl)-
Synonyms:
NSC 180837
CAS:
40312-97-8
Molecular Formula:
C28H28 N2
Molecular Weight:
392.5353
InChI:
InChI=1/C28H28N2/c1-4-12-23(13-5-1)20-29-21-27(24-14-6-2-7-15-24)30(26-18-10-11-19-26)28(22-29)25-16-8-3-9-17-25/h1-9,12-17,21-22,26H,10-11,18-20H2
Molecular Structure:
Properties
Flash Point:
250.8°C
Boiling Point:
553.5°Cat760mmHg
Density:
1.153g/cm
3
Refractive index:
1.649
Flash Point:
250.8°C
Safety Data
Other Product
Pyrazine,1,4-dihydro-1-(2-methylpropyl)-2,6-diphenyl-4-(phenylmethyl)-
Pyrazine,1,4-dihydro-1-(3-methylbutyl)-2,6-diphenyl-4-(phenylmethyl)-
Pyrazine,1-cyclohexyl-1,4-dihydro-2,6-diphenyl-4-(phenylmethyl)-
Pyrazine,1,4-dihydro-1-methyl-2,6-diphenyl-4-(phenylmethyl)-
4H-Pyrazolo[3,4-d]pyrimidin-4-one,1-cyclopentyl-1,7-dihydro-3-(phenylmethyl)-6-(4-pyridinyl)-
Pyrrolo[1,2-a]pyrazine, 6-(4-chlorophenyl)-3,4-dihydro-1-methyl-
Pyrrolo[1,2-a]pyrazine, 3,4-dihydro-6-(4-methoxyphenyl)-1-methyl-
Pyrrolo[1,2-a]pyrazine, 3,4-dihydro-6-(4-morpholinyl)-1-phenyl-
Pyrrolo[1,2-a]pyrazine, 3,4-dihydro-1-methyl-6-(4-methylphenyl)-
Pyrrolo[1,2-a]pyrazine, 3,4-dihydro-6-(4-methoxyphenyl)-1-methyl-,(E)-2-butenedioate (1:1)
Pyrrolo[1,2-a]pyrazine, 6-(4-chlorophenyl)-3,4-dihydro-1-methyl-,(E)-2-butenedioate (1:1)
Pyrrolo[1,2-a]pyrazine,3,4-dihydro-1-methyl-6-[4-(trifluoromethyl)phenyl]-, (E)-2-butenedioate(1:1)
Pyrrolo[1,2-a]pyrazine, 3,4-dihydro-1-methyl-6-(4-methylphenyl)-,(E)-2-butenedioate (1:1)
Pyrrolo[1,2-a]pyrazine,6-[4-(cyclopentyloxy)phenyl]-3,4-dihydro-1-methyl-, (E)-2-butenedioate(1:1)
Pyrrolo[1,2-a]pyrazine,3,4-dihydro-1-methyl-6-[4-(phenylmethoxy)phenyl]-, (E)-2-butenedioate(1:1)
2-Oxazolidinone,3-(3-cyclopentyl-1-oxopropyl)-4-(phenylmethyl)-, (4R)-
2-Oxazolidinone, 3-(3-cyclopentyl-1-oxopropyl)-4-(phenylmethyl)-, (4S)-
1H-Imidazole, 1-cyclopentyl-2-phenyl-4-(phenylmethyl)-
2-Benzothiazolamine, N-(1-cyclopentyl-4-piperidinyl)-N-(phenylmethyl)-
4-Methyl-N-(1-(phenylmethyl)cyclopentyl)benzenesulfonamide
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