Name | alpha-Butylphenethyl Acetate |
---|---|
Synonyms | 1-(Phenylmethyl)Pentyl Acetate; Acetic Acid 1-(Phenylmethyl)Pentyl Ester; Acetic Acid 1-(Benzyl)Pentyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C14H20O2 |
Molecular Weight | 220.31 |
CAS Registry Number | 40628-77-1 |
EINECS | 255-009-4 |
SMILES | C1=CC=C(C=C1)CC(OC(=O)C)CCCC |
InChI | 1S/C14H20O2/c1-3-4-10-14(16-12(2)15)11-13-8-6-5-7-9-13/h5-9,14H,3-4,10-11H2,1-2H3 |
InChIKey | VBVKRNQURKLZNX-UHFFFAOYSA-N |
Density | 0.979g/cm3 (Cal.) |
---|---|
Boiling point | 299.16°C at 760 mmHg (Cal.) |
Flash point | 109.604°C (Cal.) |
Market Analysis Reports |
List of Reports Available for alpha-Butylphenethyl Acetate |