Hydroxybenzoic Acid Derivatives

Hydroxybenzoic Acid Derivatives

Hydroxybenzoic acid derivatives are organic compounds derived from hydroxybenzoic acid (C7H6O3). Hydroxybenzoic acids are made of benzoic acid (C7H6O2) with a hydroxyl functional group (OH) replacement.
130°C to 132°C (15 mmHg) (1)
134°C to 136°C (12 mmHg) (2)
136°C to 137°C (10 mmHg) (1)
222.0°C (2)
223.0°C to 225.0°C (2)
245°C (1)
246°C (1)
246.0°C (4)
247°C to 251°C (3)
274°C to 276°C (1)
274.0°C to 276.0°C (2)
285.0°C (8)
86.0°C to 88.0°C (15.0 mmHg) (2)
140.11 (6)
152.15 (6)
152.153 (2)
153.14 (8)
154.12 (6)
156.11 (2)
156.112 (5)
156.565 (3)
156.57 (14)
158.10 (1)
158.104 (1)
160.104 (8)
168.15 (1)
170.139 (2)
170.59 (1)
170.60 (1)
172.56 (8)
174.103 (4)
175.01 (6)
180.16 (7)
198.602 (2)
201.019 (2)
201.02 (3)
209.45 (1)
211.149 (1)
214.04 (2)
218.025 (2)
219.46 (8)
219.462 (1)
230.52 (2)
237.46 (2)
248.01 (6)
248.02 (2)
250.34 (2)
262.04 (4)
276.13 (1)
279.92 (1)
327.12 (2)
330.739 (2)
330.74 (4)
499.81 (2)
≥97% (2)
≥97.5% (GC) (2)
≥98% (10)
≥99% (8)
70-75% (8)
95% (1)
96% (4)
97% (23)
97+% (6)
98% (37)
98+% (2)
99% (33)
99+% (8)
Crystalline Mass or Liquid (2)
Crystalline Powder (24)
Crystalline Powder or Crystals (6)
Crystalline Powder or Needles (2)
Crystals or Powder (2)
Crystals, Powder or Flakes (4)
Fine Powder (2)
Granular Powder (6)
Liquid (8)
Low Melting Solid (4)
Moist Powder (8)
Powder (29)
Solid (3)
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4-Bromo-3-methylbenzoic acid, 97% 
Molecular Formula: C8H6BrO2. PubChem CID: 82131. Chemical Name or Material: 4-Bromo-3-methylbenzoic acid. Formula Weight: 215.05
2,3-Dihydroxybenzoic acid, 99% 
Synonym: 2-pyrocatechuic acid. CAS Min %: 98.5 TSCA: TSCA. Packaging: Glass bottle.
2,6-Dihydroxybenzoic acid, 97% 
RTECS Number: DG8578000. EINECS Number: 206-134-8. CAS: 303-07-1. Melting Point: 160°C to 165°C.
Salicylhydrazide, 98+% 
Synonym: salicyloylhydrazine. TSCA: TSCA. Synonym: salicyl hydrazide. CAS: 936-02-7.
Furosemide, 97+% 
Solubility Information: Solubility in water: slightly soluble. Synonym: desdemin. Formula Weight: 330.74 ChEBI: CHEBI:47426.
2,6-Dichlorobenzoyl chloride, 98% 
Synonym: unii-394f6s81wy. PubChem CID: 78392. Molecular Formula: C7H3Cl3O. Synonym: ccris 8617.
5-Fluorosalicylic acid, 97%, Thermo Scientific™ 
Health Hazard 1: H315-H319-H335. Health Hazard 3: P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P501c. Synonym: 5-fluorosalicylic acid. Synonym: benzoic acid, 5-fluoro-2-hydroxy.
2-Chlorobenzoyl chloride, 98% 
Synonym: benzoyl chloride, 2-chloro. Synonym: o-chlorobenzoyl chloride. IUPAC Name: 2-chlorobenzoyl chloride. Molecular Weight (g/mol): 175.01
4-Chlorobenzoyl chloride, 99+% 
SMILES: C1. Refractive Index: 1.5770 to 1.5790 Synonym: benzoyl chloride, 4-chloro. Synonym: p-chlorobenzoyl chloride.
Methyl 4-iodobenzoate, 98% 
Assay Percent Range: 97.5% min. (GC) Linear Formula: CO2CH3C6H4I. Synonym: pubchem20378. Synonym: 4-iodo-benzoic acid methyl ester.
Methyl 4-chlorobenzoate, 99% 
Molecular Formula: C8H7ClO2. Synonym: methyl-4-chlorobenzoate. Synonym: methyl-p-chlorobenzoate. Beilstein: 1564310.
Carbadox, 98+% 
Percent Purity: ≥98%. Health Hazard 2: GHS H Statement
H228-H350-H302
Flammable solid.
May cause cancer.
Harmful if swallowed. MDL Number: MFCD00057293. Health Hazard 3: P201-P202-P210-P240-P241-P264b-P270-P281-P301+P312-P308+P313-P330-P370+P378q-P501c.
4-Chlorobenzhydrazide, 98% 
Molecular Formula: C7H7ClN2O. InChI Key: PKBGHORNUFQAAW-UHFFFAOYSA-N. Health Hazard 1: H315-H319-H335. Synonym: 4-chlorobenzhydrazide.
3-Chlorobenzoic acid, 99+% 
Synonym: unii-02uoj7064k. Synonym: benzoic acid, m-chloro. Synonym: ccris 5992. Linear Formula: ClC6H4CO2H.
O-Acetylsalicylic acid, 99% 
Flash Point: 250°C (482°F). Merck Index: 14,851. Beilstein: 779271. IUPAC Name: 2-acetyloxybenzoic acid.
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