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| Name |
p-Hydroxymercuribenzoic acid |
EINECS | N/A |
| CAS No. | 1126-48-3 | Density | g/cm3 |
| PSA | 46.53000 | LogP | 0.85980 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C7H5 Hg O3 . H | Boiling Point | °Cat760mmHg |
| Molecular Weight | 338.72 | Flash Point | °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | A poison by intraperitoneal route. Mutation data reported. When heated to decomposition it emits toxic vapors of Hg. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | A poison. TWA 0.1 mg(Hg)/m3 (skin) |
| Synonyms |
Benzoicacid, p-(hydroxymercuri)- (6CI,7CI); Mercurate(1-),(4-carboxylatophenyl)hydroxy-, hydrogen (9CI); Mercury,(p-carboxyphenyl)hydroxy- (8CI); 4-Hydroxymercuriobenzoic acid;p-Hydroxymercuribenzoic acid; pHMB |
p-Hydroxymercuribenzoic acid Chemical Properties
Empirical Formula of p-Hydroxymercuribenzoic acid (CAS NO.1126-48-3): C7H6HgO3
Molecular Weight: 338.7107 g/mol
Structure of p-Hydroxymercuribenzoic acid (CAS NO.1126-48-3):
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IUPAC Name of p-Hydroxymercuribenzoic acid (CAS NO.1126-48-3): (4-Carboxyphenyl)mercury hydrate
p-Hydroxymercuribenzoic acid Toxicity Data With Reference
| 1. | dni-mus-oth 1 mmol/L | BBACAQ Biochimica et Biophysica Acta. 425 (1976),1. | ||
| 2. | ipr-mus LDLo:25 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 31 (1927),87. |
p-Hydroxymercuribenzoic acid Safety Profile
A poison by intraperitoneal route. Mutation data reported. When heated to decomposition it emits toxic vapors of Hg.
p-Hydroxymercuribenzoic acid Standards and Recommendations
ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin)
NIOSH REL: (MERCURY, ARYL AND INORGANIC) CL 0.1 mg/m3 (Sk)
p-Hydroxymercuribenzoic acid Specification
p-Hydroxymercuribenzoic acid ,its cas register number is 1126-48-3. It also can be called p-hydroxymercuribenzoate ; Mercurate(1-), (4-carboxylatophenyl)hydroxy-, hydrogen ; (4-Carboxylatophenyl)hydroxymercurate(1-) hydrogen ; and 4-(Hydroxymercuri)benzoic acid .
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