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Basic Information
CAS No.: 1333-39-7
Name: PHENOLSULFONIC ACID
Molecular Structure:
Molecular Structure of 1333-39-7 (PHENOLSULFONIC ACID)
Formula: C6H6 O4 S
Molecular Weight: 174.18
Synonyms: CA 645A;Hydroxybenzenesulfonic acid;Phenolsulfonic acid;Resinol PS 63;Sulfocarbolicacid;
EINECS: 215-587-0
Density: 1.574 g/cm3
Melting Point: 145oC
Boiling Point: °Cat760mmHg
Flash Point: °C
Hazard Symbols: C
Risk Codes: 22-34
Safety: Poison by subcutaneous and intraperitoneal routes. Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of SOx.
PSA: 82.98000
LogP: 1.71970
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Chemistry

IUPAC Name: 2-hydroxybenzenesulfonic acid
The MF of HYDROXYBENZENESULFONIC ACID(1333-39-7): C6H6O4S
The MW of HYDROXYBENZENESULFONIC ACID(1333-39-7): 174.17
EINECS: 215-587-0
Density: 1.574 g/cm3 
Index of Refraction: 1.615 
Water Solubility: 1.00E+06 mg/L 25 °C
Synonyms: hydroxy-benzenesulfonicaci;hydroxybenzenesulfonicacid;hydroxy-Benzenesulfonicacid;phenolsulfonic;phenolsulfonicacidliquid;SULFOCARBOLIC ACID;PHENOLSULFONIC ACID;hydroxybenzenesulphonic acid
The Structure of HYDROXYBENZENESULFONIC ACID(1333-39-7 ):

Toxicity Data With Reference

1.   

orl-rat LD50:1900 mg/kg

   SIGAAE    Shika Igaku. Odontology. 36 (1973),317.
2.   

ipr-rat LD50:165 mg/kg

   SIGAAE    Shika Igaku. Odontology. 36 (1973),317.
3.   

scu-rat LD50:4 g/kg

   SIGAAE    Shika Igaku. Odontology. 36 (1973),317.
4.   

orl-mus LD50:1500 mg/kg

   SIGAAE    Shika Igaku. Odontology. 36 (1973),317.
5.   

ipr-mus LD50:140 mg/kg

   SIGAAE    Shika Igaku. Odontology. 36 (1973),317.
6.   

scu-mus LD50:4200 mg/kg

   SIGAAE    Shika Igaku. Odontology. 36 (1973),317.

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

Poison by subcutaneous and intraperitoneal routes. Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of SOx.

Standards and Recommendations

DOT Classification:  8; Label: Corrosive