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4-Chlorobenzenesulfonic acid

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Name

4-Chlorobenzenesulfonic acid

EINECS 202-690-0
CAS No. 98-66-8 Density 1.551 g/cm3
PSA 62.75000 LogP 2.66750
Solubility Soluble in water and ethanol Melting Point 102 °C
Formula C6H5ClO3S Boiling Point 258.6 °C at 760 mmHg
Molecular Weight 192.623 Flash Point 108oC
Transport Information UN 2583 8/PG 2 Appearance grayish crystals
Safety 24/25-26-27-28-36/37/39-45 Risk Codes 22-34
Molecular Structure Molecular Structure of 98-66-8 (4-Chlorobenzenesulfonic acid) Hazard Symbols CorrosiveC
Synonyms

Benzenesulfonicacid, p-chloro- (6CI,7CI,8CI);Benzene-1-chloro-4-sulfonic acid;NSC 9914;p-Chlorobenzenesulfonic acid;p-Chlorophenylsulfonic acid;4-Chloro-benzenesulfonic acid;

Article Data 67

4-Chlorobenzenesulfonic acid Synthetic route

98-64-6

4-Chlorobenzenesulfonamide

98-66-8

4-chloro-benzenesulfonic acid

Conditions
ConditionsYield
With dinitrogen tetraoxide In acetonitrile at -20℃; for 0.5h;100%
106-54-7

p-Chlorothiophenol

98-66-8

4-chloro-benzenesulfonic acid

Conditions
ConditionsYield
With dihydrogen peroxide; trichlorophosphate In water at 80℃; for 1.08333h; Micellar solution;94%
With dihydrogen peroxide; methyltrioxorhenium(VII) In acetonitrile at 20℃;85%
1142-19-4

4,4'-dichlorodiphenyl disulfide

98-66-8

4-chloro-benzenesulfonic acid

Conditions
ConditionsYield
With dihydrogen peroxide; trichlorophosphate In water at 80℃; for 1h; Micellar solution;92%
108-90-7

chlorobenzene

98-66-8

4-chloro-benzenesulfonic acid

Conditions
ConditionsYield
With sodium hydrogensulfite; pyridinium chlorochromate In neat (no solvent) at 100℃; under 1500.15 Torr; for 0.05h; Reagent/catalyst; Microwave irradiation;89%
With sulfuric acid; silica gel at 80℃; for 0.5h;85%
With 1,3-disulfonic acid imidazolonium chloride In water at 50℃; for 0.0833333h; Green chemistry; regioselective reaction;82%
637-87-6

1-Chloro-4-iodobenzene

98-66-8

4-chloro-benzenesulfonic acid

Conditions
ConditionsYield
With (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; caesium carbonate; Aminoiminomethanesulfinic acid In dimethyl sulfoxide at 100℃; for 14h; Green chemistry;74%
2154-66-7

4-sulfobenzenediazonium

98-66-8

4-chloro-benzenesulfonic acid

Conditions
ConditionsYield
With hydrogenchloride; copper(l) chloride at 50 - 60℃;
98-60-2

4-chlorobenzenesulfonyl chloride

98-66-8

4-chloro-benzenesulfonic acid

Conditions
ConditionsYield
With sulfuric acid at 25℃; Rate constant; Thermodynamic data; var. conc. of sulfuric acid; other reagent - H2O in dioxane;
With sodium acetate; acetic acid at 25℃; Rate constant; k = 4.33E-5/sec;
With water
108-90-7

chlorobenzene

A

27886-58-4

chlorobenzene-2-sulfonic acid

B

98-66-8

4-chloro-benzenesulfonic acid

Conditions
ConditionsYield
With 1,1-dichloroethane; sulfur trioxide at -12℃;
With sulfuric acid; trifluoroacetic anhydride at 10℃; for 0.166667h;A 5.4 % Chromat.
B 94.6 % Chromat.
67-56-1

methanol

20443-71-4

ethyl chlorobenzene-p-sulphonate

A

540-67-0

ethyl methyl ether

B

98-66-8

4-chloro-benzenesulfonic acid

67-56-1

methanol

39503-68-9

Benzoin-p-chlorphenylsulfonester

A

3524-62-7

benzoin monomethyl ether

B

98-66-8

4-chloro-benzenesulfonic acid

Conditions
ConditionsYield
at 30 - 50℃; Kinetics; Rate constant; Thermodynamic data; ΔH(excit.), ΔS(excit.);

4-Chlorobenzenesulfonic acid Consensus Reports

Reported in EPA TSCA Inventory.

4-Chlorobenzenesulfonic acid Specification

The 4-Chlorobenzenesulfonic acid, with its CAS registry number 98-66-8, is a kind of acicular crystal. This is soluble in water and ethanol and it is usually applied as the intermediate of pharmaceutics and dyes, with its product categories including Organic acids; Organic Building Blocks; Sulfonic/Sulfinic Acids; Sulfur Compounds.

The characteristics of this chemical are as below: (1)ACD/LogP: 1.33; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.17; (4)ACD/LogD (pH 7.4): -2.17; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 51.75; (13)Index of Refraction: 1.59; (14)Molar Refractivity: 41.92 cm3; (15)Molar Volume: 124.1 cm3; (16)Polarizability: 16.62×10-24 cm3; (17)Surface Tension: 54.5 dyne/cm; (18)Density: 1.551 g/cm3; (19)Boiling Point: 258.6 °C at 760 mmHg; (20)Vapour Pressure: 0.00696 mmHg at 25°C; (21)Exact Mass: 191.964792; (22)MonoIsotopic Mass: 191.964792; (23)Topological Polar Surface Area: 62.8; (24)Heavy Atom Count: 11; (25)Complexity: 211; (26)Covalently-Bonded Unit Count: 1.

Production method of this chemical: 4-chloro-benzenesulfonamide could react to produce 4-Chlorobenzenesulfonic acid. This reaction happens in the presence of the reagent of N2O4 and the solvent of acetonitrile. And it requires the reaction time of 0.5 hour(s) and the reaction temp. of  -20 ℃.

Use of this chemical: 4-Chlorobenzenesulfonic acid could react with maleimide to produce 3-(4-chloro-benzenesulfonyl)-pyrrolidine-2,5-dione. This reaction could happen in the presence of the solvent of methanol, and it needs the reaction time of 30 min in the condition of heating.

When you are dealing with this chemical, you should be cautious. For a kind of corrosive chemical, it may destroy living tissue on contact and may then causes burns. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. If in case of contact with eyes, rinse immediately with plenty of water and seek medical advice, and if in case of accident or if you feel unwell seek medical advice immediately (show the label where possible). Then avoid contacting with skin and eyes, and you should take off immediately all contaminated clothing, and wash immediately with plenty of ... (to be specified by the manufacturer) after contacting with skin.

Additionally, you could obtain the molecular structure by converting the following datas:
(1)Canonical SMILES: C1=CC(=CC=C1S(=O)(=O)O)Cl
(2)InChI: InChI=1S/C6H5ClO3S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,(H,8,9,10)
(3)InChIKey: RJWBTWIBUIGANW-UHFFFAOYSA-N 

Below are the toxicity information of this chemical:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral > 500mg/kg (500mg/kg)   Journal of Agricultural and Food Chemistry. Vol. 25, Pg. 501, 1977.
 

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