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Benzenamine,3,6-bis(diphenylmethyl)-2-methyl- (6968-69-0)
Identification
Name:
Benzenamine,3,6-bis(diphenylmethyl)-2-methyl-
Synonyms:
NSC 49896
CAS:
6968-69-0
Molecular Formula:
C33H29 N
Molecular Weight:
0
InChI:
InChI=1/C33H29N/c1-24-29(31(25-14-6-2-7-15-25)26-16-8-3-9-17-26)22-23-30(33(24)34)32(27-18-10-4-11-19-27)28-20-12-5-13-21-28/h2-23,31-32H,34H2,1H3
Molecular Structure:
Properties
Flash Point:
322.1°C
Boiling Point:
588.7°C at 760 mmHg
Density:
1.114g/cm
3
Refractive index:
1.643
Flash Point:
322.1°C
Safety Data
Other Product
Benzenamine,3-[(S)-azido[(2R)-1-(diphenylmethyl)-2-azetidinyl]methyl]-, rel-
2-Piperazinone,6-(diphenylmethyl)-3-methyl-
Benzenamine, 2-[(diphenylmethyl)thio]-4-methyl-
Benzenamine, 2-[(diphenylmethyl)thio]-
Benzenamine, 2-(diphenylmethyl)-
2H-Pyran-2-one, 3-(diphenylmethyl)-4-hydroxy-6-methyl-
Benzenamine, 2,4-bis(3-methyl-2-butenyl)-
2,5-Piperazinedione, 3-(diphenylmethyl)-6-[(methylthio)methyl]-
Benzenamine, 3-[(6-methyl-2-pyrazinyl)oxy]-
Benzenamine, 3-fluoro-2-methyl-6-nitro-
Benzenamine,3-bromo-6-methoxy-2-methyl-
Benzenamine,6-chloro-2-methyl-3-(trifluoromethyl)-
Benzenamine, 3-methoxy-2-(methoxymethoxy)-6-methyl-
Benzenamine, 4-[[4-(diphenylmethyl)-1-piperidinyl]methyl]-
Benzenamine, 4-[[1-(diphenylmethyl)-3-azetidinyl]oxy]-
3-Pyridinamine,6-(diphenylmethyl)-
Cyclobutanone, 3-(diphenylmethyl)-2-methyl-2-(phenylthio)-
Benzenamine, 4-chloro-2-[(diphenylmethyl)thio]-
Benzenamine, 2-[(diphenylmethyl)thio]-4-nitro-
1-Butanol, 2-[(diphenylmethyl)amino]-3-methyl-, (S)-
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