-
Name
PHENYLMERCURIC OLEATE
- EINECS 203-218-6
- CAS No. 104-60-9
- Density g/cm3
- Solubility
- Melting Point 48-50 °C
- Formula C24H38 Hg O2
- Boiling Point 360 °C at 760 mmHg
- Molecular Weight 559.21
- Flash Point 270.1 °C
- Transport Information
- Appearance solid
- Safety Poison by ingestion. When heated to decomposition it emits very toxic vapors of Hg.
- Risk Codes
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Molecular Structure
- Hazard Symbols
- Synonyms Mercury,(9-octadecenoato-O)phenyl-, (Z)-; Mercury, (oleato)phenyl- (8CI); Mercury,(oleoyloxy)phenyl- (7CI); Phenylmercury oleate (6CI); 9-Octadecenoic acid (Z)-,mercury complex; Intercide PMO 11; PMO 10; Phenylmercuric oleate
- PSA 26.30000
- LogP 6.89010
PHENYLMERCURY OLEATE Chemical Properties
IUPAC Name [(E)-octadec-9-enoyl]oxy-phenylmercury
Synonyms: Phenylmercuric oleate ; (Oleoyloxy)phenylmercury ; (Oleato)phenyl-mercur ; (Oleoyloxy)phenyl-mercur ; (Z)-Mercur ; I ntercidepmo11 ; Phenylmercuryoleate ; Pmo10
CAS NO: 104-60-9
Molecular Formula of Phenylmercury oleate (CAS NO.104-60-9) : C24H38HgO2
Molecular Weight of Phenylmercury oleate (CAS NO.104-60-9) : 559.15
Molecular Structure of Phenylmercury oleate (CAS NO.104-60-9) :
EINECS: 203-218-6
Product Categories: Organometallics
Mol File: 104-60-9.mol
Flash Point: 270.1 °C
Enthalpy of Vaporization: 66.53 kJ/mol
Boiling Point: 360 °C at 760 mmHg
Vapour Pressure: 3.7E-06 mmHg at 25°C
Stability: Stable. Incompatible with strong oxidizing agents.
Form: Phenylmercury oleate (CAS NO.104-60-9) is solid.
PHENYLMERCURY OLEATE Toxicity Data With Reference
| 1. | orl-rat LD50:48,400 µg/kg | ESKHA5 Eisei Shikenjo Hokoku. Bulletin of the National Hygiene Sciences.(101)(1983),152. |
PHENYLMERCURY OLEATE Consensus Reports
Reported in EPA TSCA Inventory.
PHENYLMERCURY OLEATE Safety Profile
Poison by ingestion. When heated to decomposition it emits very toxic vapors of Hg.
RIDADR 2026
HazardClass 6.1(a)
PackingGroup II
PHENYLMERCURY OLEATE Standards and Recommendations
NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1 mg/m3 (skin)
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