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3-Methylbutyl 2-[[(2E)-2-(Phenylmethylidene)Octylidene]Amino]Benzoate
[CAS# 72928-46-2]

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Identification
Name 3-Methylbutyl 2-[[(2E)-2-(Phenylmethylidene)Octylidene]Amino]Benzoate
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 CAS#: 72928-46-2, 3-Methylbutyl 2-[[(2E)-2-(Phenylmethylidene)Octylidene]Amino]Benzoate
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
Properties
Density 0.975g/cm3 (Cal.)
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
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