Basic information
- Name:
Benzoic acid,2,3,4-trihydroxy-
- Superlist Name:
- 2,3,4-Trihydroxybenzoic acid
- CAS No.:
610-02-6
- Molecular Structure:

- Formula:
- C7H6O5
- Molecular Weight:
- 170.12
- Synonyms:
- 2,3,4-Trihydroxybenzenecarboxylicacid;2,3,4-Trihydroxybenzoic acid;4-Pyrogallolcarboxylic acid;NSC 27436;
- EINECS:
- 210-205-9
- Density:
- 1.749 g/cm3
- Melting Point:
- 205 °C (dec.)
- Boiling Point:
- 437.5 °C at 760 mmHg
- Flash Point:
- 232.5 °C
- Hazard Symbols:
Xi- Risk Codes:
- 36/37/38
- Safety Description:
- 26-36 Details
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Chemistry
Chemical Name: 2,3,4-Trihydroxybenzoic acid
IUPAC NAME: 2,3,4-trihydroxybenzoic acid
CAS No.: 610-02-6
EINECS: 210-205-9
RTECS: DH8900000
Molecular Formula: C7H6O5
Molecular Weight: 170.12 g/mol
Melting Point: ~205 °C (dec.)(lit.)
Density: 1.749 g/cm3
Flash Point: 232.5 °C
Boiling Point: 437.5 °C at 760 mmHg
Following is the structure of 2,3,4-Trihydroxybenzoic acid (610-02-6):

Product Categories about 2,3,4-Trihydroxybenzoic acid (610-02-6) are FINE Chemical & INTERMEDIATES ; Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts
The chemical synonymous of 2,3,4-Trihydroxybenzoic acid (610-02-6) are 2,3,4-trihydroxy-benzoicaci ; 4-pyrogallolcarboxylicacid ; RARECHEM AL BE 0036 ; PYROGALLIC ACID-4-CARBOXYLIC ACID ; PYROGALLOL-4-CARBOXYLIC ACID ; PYROGALLOL CARBOXYLIC ACID ; AKOS AUF2096 ; 1,2,3-BENZENETRIOL-4-CARBOXYLIC ACID
Uses
2,3,4-Trihydroxybenzoic acid (610-02-6) is used as a pharmaceutical intermediate.
Toxicity Data With Reference
| mouse | LD50 | intraperitoneal | > 800mg/kg (800mg/kg) | Journal of Pharmacology and Experimental Therapeutics. Vol. 196, Pg. 478, 1976. |
Safety Profile
Hazard Codes:
Xi: Irritant ![]()
Risk Statements about 2,3,4-Trihydroxybenzoic acid (610-02-6):
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements about 2,3,4-Trihydroxybenzoic acid (610-02-6):
S26 In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36 Wear suitable protective clothing.

