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104-60-9

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Basic Information
CAS No.: 104-60-9
Name: PHENYLMERCURIC OLEATE
Molecular Structure:
Molecular Structure of 104-60-9 (PHENYLMERCURIC OLEATE)
Formula: C24H38 Hg O2
Molecular Weight: 559.21
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
EINECS: 203-218-6
Density: g/cm3
Melting Point: 48-50 °C
Boiling Point: 360 °C at 760 mmHg
Flash Point: 270.1 °C
Appearance: solid
Safety: Poison by ingestion. When heated to decomposition it emits very toxic vapors of Hg.
PSA: 26.30000
LogP: 6.89010
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Chemistry

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.

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.

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

Poison by ingestion. When heated to decomposition it emits very toxic vapors of Hg.
RIDADR 2026
HazardClass 6.1(a)
PackingGroup II

Standards and Recommendations

NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1 mg/m3 (skin)