Name | 3-Methylbutyl 2-[[(2E)-2-(Phenylmethylidene)Octylidene]Amino]Benzoate |
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Synonyms | Isopentyl 2-[[(2E)-2-(Phenylmethylene)Octylidene]Amino]Benzoate; 2-[[(2E)-2-(Phenylmethylene)Octylidene]Amino]Benzoic Acid Isopentyl Ester; 2-[[(E)-2-Hexyl-3-Phenyl-Prop-2-Enylidene]Amino]Benzoic Acid Isoamyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C27H35NO2 |
Molecular Weight | 405.58 |
CAS Registry Number | 72928-46-2 |
EINECS | 277-075-3 |
SMILES | C1=CC=C(C=C1)\C=C(C=NC2=C(C=CC=C2)C(=O)OCCC(C)C)/CCCCCC |
InChI | 1S/C27H35NO2/c1-4-5-6-8-15-24(20-23-13-9-7-10-14-23)21-28-26-17-12-11-16-25(26)27(29)30-19-18-22(2)3/h7,9-14,16-17,20-22H,4-6,8,15,18-19H2,1-3H3/b24-20+,28-21? |
InChIKey | LJVJMEOGMBKLKV-UTUOMVFDSA-N |
Density | 0.975g/cm3 (Cal.) |
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Boiling point | 539.259°C at 760 mmHg (Cal.) |
Flash point | 174.324°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methylbutyl 2-[[(2E)-2-(Phenylmethylidene)Octylidene]Amino]Benzoate |