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Chemical manufacturer | ||||
Name | Methyl (2R)-2-(2-methylbenzyl)-4-pentenoate |
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Synonyms | (R)-methyl 2-(2-methylbenzyl)pent-4-enoate |
Molecular Structure | ![]() |
Molecular Formula | C14H18O2 |
Molecular Weight | 218.29 |
CAS Registry Number | 808765-71-1 |
SMILES | CC1=CC=CC=C1C[C@@H](CC=C)C(=O)OC |
InChI | 1S/C14H18O2/c1-4-7-13(14(15)16-3)10-12-9-6-5-8-11(12)2/h4-6,8-9,13H,1,7,10H2,2-3H3/t13-/m1/s1 |
InChIKey | NSTHVBLTISBEAB-CYBMUJFWSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 290.3±9.0°C at 760 mmHg (Cal.) |
Flash point | 106.7±17.1°C (Cal.) |
Refractive index | 1.505 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (2R)-2-(2-methylbenzyl)-4-pentenoate |