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Name | 4-Pentylphenyl 2-Chloro-4-(4-Pentylbenzoyloxy)Benzoate |
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Synonyms | [2-Chloro-4-(4-Pentylbenzoyl)Oxy-Phenyl] 4-Pentylbenzoate; 4-Pentylbenzoic Acid [2-Chloro-4-[Oxo-(4-Pentylphenyl)Methoxy]Phenyl] Ester; 4-Amylbenzoic Acid [4-(4-Amylbenzoyl)Oxy-2-Chloro-Phenyl] Ester |
Molecular Structure | ![]() |
Molecular Formula | C30H33ClO4 |
Molecular Weight | 493.04 |
CAS Registry Number | 41161-53-9 |
SMILES | C3=C(C(=O)OC1=CC=C(C=C1Cl)OC(=O)C2=CC=C(C=C2)CCCCC)C=CC(=C3)CCCCC |
InChI | 1S/C30H33ClO4/c1-3-5-7-9-22-11-15-24(16-12-22)29(32)34-26-19-20-28(27(31)21-26)35-30(33)25-17-13-23(14-18-25)10-8-6-4-2/h11-21H,3-10H2,1-2H3 |
InChIKey | OOMOKIMCVBRJTB-UHFFFAOYSA-N |
Density | 1.139g/cm3 (Cal.) |
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Boiling point | 634.79°C at 760 mmHg (Cal.) |
Flash point | 194.978°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Pentylphenyl 2-Chloro-4-(4-Pentylbenzoyloxy)Benzoate |