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Name |
3-Phenylpropyl chloroacetate |
EINECS | N/A |
CAS No. | 64046-48-6 | Density | 1.139g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H13 Cl O2 | Boiling Point | 309.2°Cat760mmHg |
Molecular Weight | 212.676 | Flash Point | 151.8°C |
Transport Information | N/A | Appearance | N/A |
Safety | Moderately toxic by intraperitoneal route. When heated to decomposition it emits toxic vapors of Cl−. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Aceticacid, chloro-, 3-phenylpropyl ester (9CI); NSC 6021 |
Article Data | 4 |
Molecular structure of 3-Phenylpropyl chloroacetate (CAS NO.64046-48-6) is:
Product Name: 3-Phenylpropyl chloroacetate
CAS Registry Number: 64046-48-6
IUPAC Name: 3-phenylpropyl 2-chloroacetate
Molecular Weight: 212.67272 [g/mol]
Molecular Formula: C11H13ClO2
XLogP3: 3.2
H-Bond Donor: 0
H-Bond Acceptor: 2
Surface Tension: 38.9 dyne/cm
Density: 1.139 g/cm3
Flash Point: 151.8 °C
Enthalpy of Vaporization: 54.99 kJ/mol
Boiling Point: 309.2 °C at 760 mmHg
Vapour Pressure: 0.000651 mmHg at 25°C
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LDLo | intraperitoneal | 500mg/kg (500mg/kg) | "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 8, Pg. 734, 1956. |
Moderately toxic by intraperitoneal route. When heated to decomposition it emits toxic vapors of Cl−.
3-Phenylpropyl chloroacetate , its cas register number is 64046-48-6. It also can be called BRN 5526604 ; Acetic acid, chloro-, 3-phenylpropyl ester .