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CAS No.: | 2695-37-6 |
---|---|
Name: | Sodium p-styrenesulfonate |
Article Data: | 1 |
Molecular Structure: | |
Formula: | C8H7NaO3S |
Molecular Weight: | 206.198 |
Synonyms: | Benzenesulfonic acid,4-ethenyl-, sodium salt (1:1);Benzenesulfonicacid, 4-ethenyl-, sodium salt (9CI);Benzenesulfonic acid, p-vinyl-, sodiumsalt (8CI);Sodium 4-styrenesulfonate;Sodium 4-vinylbenzenesulfonate;Sodium p-vinylbenzenesulfonate;Styrene-4-sulfonic acid sodium salt;UNASS;p-Vinylphenylsulfonic acid sodiumsalt;Sodium p-styrenesulfonate; |
EINECS: | 220-266-3 |
Density: | 1.043g/mLat 25°C |
Melting Point: | 151-154°C |
Boiling Point: | 151-154 °C |
Flash Point: | 78°F |
Solubility: | Soluble in water. |
Appearance: | white to light beige powder |
Hazard Symbols: | Xi,Xn |
Risk Codes: | 22-36/37/38-41 |
Safety: | 26-36/37/39 |
PSA: | 65.58000 |
LogP: | 2.31450 |
p-β-bromoethylbenzenesulfonic acid
sodium 4-styrenesulfonate
Conditions | Yield |
---|---|
With sodium hydroxide; sodium nitrite In water at 90℃; for 4h; Autoclave; Large scale; |
p-β-bromoethylbenzenesulfonic acid
B
sodium 4-styrenesulfonate
Conditions | Yield |
---|---|
With sodium hydroxide; sodium nitrite In water at 105℃; for 1h; Inert atmosphere; Autoclave; |
Conditions | Yield |
---|---|
With thionyl chloride; 2,6-di-tert-butyl-4-methyl-phenol In N,N-dimethyl-formamide for 27h; Cooling; | 100% |
With thionyl chloride In N,N-dimethyl-formamide for 27h; | 95% |
With thionyl chloride In N,N-dimethyl-formamide; acetonitrile at 70℃; for 3h; Inert atmosphere; Cooling with ice; | 82% |
sodium 4-styrenesulfonate
benzyltri(n-butyl)ammonium chloride
4-vinylbenzenesulfonic acid benzyltributylammonium salt
Conditions | Yield |
---|---|
In water at 20℃; for 0.0833333h; | 100% |
In dichloromethane; water at 20℃; for 0.5h; | 99% |
In dichloromethane; water | 85% |
sodium 4-styrenesulfonate
C11H19N2(1+)*C8H7O3S(1-)
Conditions | Yield |
---|---|
In water at 20℃; | 98% |
Conditions | Yield |
---|---|
In dichloromethane; water | 98% |
sodium 4-styrenesulfonate
N,N-dimethyl-n-octadecylammonium p-styrenesulfonate
Conditions | Yield |
---|---|
In chloroform; water for 0.5h; | 97.5% |
sodium 4-styrenesulfonate
(8S,9R)-(-)-N-benzylcinchonidinium chloride
N-9-benzylcinchonidinium p-styrenesulfonate
Conditions | Yield |
---|---|
In dichloromethane; water | 97% |
sodium 4-styrenesulfonate
tetra-n-butylphosphonium chloride
tetrabutylphosphonium p-styrenesulfonate
Conditions | Yield |
---|---|
In water at 20℃; for 48h; | 97% |
In water at 20℃; for 24h; |
sodium 4-styrenesulfonate
dimethyldioctadecylammonium bromide
dioctadecyldimethylammonium p-styrenesulfonate
Conditions | Yield |
---|---|
In water at 70℃; | 95% |
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The Sodium p-styrenesulfonate, with the CAS registry number 2695-37-6, is also known as Styrene-4-sulfonic acid sodium salt. It belongs to the product category of Aromatic Esters. Its EINECS number is 220-266-3. This chemical's molecular formula is C8H7NaO3S and molecular weight is 206.19. What's more, its systematic name is Sodium 4-vinylbenzenesulfonate. This chemical should be sealed and stored in a cool and dry place. It is used as dyeing modifier, reactive emulsifier and electroplating luster agent.
Physical properties of Sodium p-styrenesulfonate are: (1)ACD/LogP: 0.951; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.55; (4)ACD/LogD (pH 7.4): -2.55; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 1.00; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 62.75 Å2.
Uses of Sodium p-styrenesulfonate: it can be used to produce p-styrenesulfonyl chloride. It will need reagent SOCl2 and solvent dimethylformamide with the reaction time of 27 hours. The yield is about 95%.
When you are using this chemical, please be cautious about it as the following:
This chemicalis irritating to eyes, respiratory system and skin. It is harmful if swallowed. It has a risk of serious damage to eyes. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical When using it, you need wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)SMILES: [Na+].O=S([O-])(=O)c1ccc(\C=C)cc1
(2)Std. InChI: InChI=1S/C8H8O3S.Na/c1-2-7-3-5-8(6-4-7)12(9,10)11;/h2-6H,1H2,(H,9,10,11);/q;+1/p-1
(3)Std. InChIKey: XFTALRAZSCGSKN-UHFFFAOYSA-M