-
Name
3-phenylpropyl chloroacetate
- EINECS
- CAS No. 64046-48-6
- Article Data4
- CAS DataBase
- Density 1.139g/cm3
- Solubility
- Melting Point
- Formula C11H13 Cl O2
- Boiling Point 309.2°Cat760mmHg
- Molecular Weight 212.676
- Flash Point 151.8°C
- Transport Information
- Appearance
- Safety Moderately toxic by intraperitoneal route. When heated to decomposition it emits toxic vapors of Cl−.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Aceticacid, chloro-, 3-phenylpropyl ester (9CI); NSC 6021
- PSA
- LogP
3-Phenylpropyl chloroacetate Chemical Properties
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
3-Phenylpropyl chloroacetate Toxicity Data With Reference
| 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. |
3-Phenylpropyl chloroacetate Safety Profile
Moderately toxic by intraperitoneal route. When heated to decomposition it emits toxic vapors of Cl−.
3-Phenylpropyl chloroacetate Specification
3-Phenylpropyl chloroacetate , its cas register number is 64046-48-6. It also can be called BRN 5526604 ; Acetic acid, chloro-, 3-phenylpropyl ester .
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View