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O-Phenyl phenol |
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Sodium 2-biphenylate |
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DOPO |
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4-Phenylphenol |
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2,2-Dimethylthiazolidine |
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Vinyl chloroacetate |
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Ethyl chloroacetate |
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Allyl cyanoacetate |
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Allyl acrylate |
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4-Amino-3-fluorphenol |
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2,2,2-Trifluoroethyl Methacrylate |
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2,2,3,3-Tetrafluoropropyl methacrylate |
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2,2,2-Trifluoroethyl p-Toluenesulfonate |
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2,2,3,3-Tetrafluoropropyl 4-Toluenesulfonate |
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1,1,1,3,3,3-Hexafluoroisopropyl Methacrylate |
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Isobornyl Methacrylate |
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Sodium 4-formylbenze |
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1-chloro-2-butene |
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4-Chlorostyrene |
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2-Piperidineethanol |
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Benzophone Imine
Product Name: |
Benzophone Imine |
Synonyms: |
DIPHENYLMETHANIMINE; BENZHYDRYLIDENEAMINE; BENZOPHENONIMINE; BENZOPHENONE IMINE; Benzenemethanimine,-phenyl-; BENZOPHENONE IMINE 97%; 90-97%; Benzophone imine; 1,1-diphenylmethanimine |
CAS RN |
1013-88-3 |
Molecular Formula: |
C13H11N |
Molecular Weight: |
181.2331 |
Property: |
Density: 0.99g/cm3 Melting Point(℃): -30℃ Boiling Point(℃): 282℃ at 760 mmHg Flash Point(℃): 124.3℃ refractive_index: 1.566 Water Solubility: 0.3 g/L (25℃) |
Molecular Structure: |
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