Identification |
Name: | 1-cyanobutane-1,2,3,4-tetrayl tetrabenzoate (non-preferred name) |
Synonyms: | NSC347456;AC1L7IBH;Tetra-O-benzoyl-D-xylononitrile;NSC347457;NSC-347456;NSC-347457;(2,3,4-tribenzoyloxy-4-cyanobutyl) benzoate;20744-60-9;71439-38-8 |
CAS: | 20744-60-9;71439-38-8 |
Molecular Formula: | C33H25NO8 |
Molecular Weight: | 563.5535 |
InChI: | InChI=1/C33H25NO8/c34-21-27(40-31(36)24-15-7-2-8-16-24)29(42-33(38)26-19-11-4-12-20-26)28(41-32(37)25-17-9-3-10-18-25)22-39-30(35)23-13-5-1-6-14-23/h1-20,27-29H,22H2 |
Molecular Structure: |
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Properties |
Flash Point: | 306°C |
Boiling Point: | 735.5°C at 760 mmHg |
Density: | 1.296g/cm3 |
Refractive index: | 1.608 |
Flash Point: | 306°C |
Safety Data |
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