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Silver benzoate

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Name

Silver benzoate

EINECS 208-533-2
CAS No. 532-31-0 Density 1.103g/mLat 25°C(lit.)
PSA 26.30000 LogP 1.30770
Solubility Insoluble in water. Melting Point 7-8°C(lit.)
Formula C7H6AgO2 Boiling Point 249.3 °C at 760 mmHg
Molecular Weight 228.984 Flash Point 111.4 °C
Transport Information N/A Appearance Off-White Crystalline Powder
Safety 24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 532-31-0 (Silver benzoate) Hazard Symbols N/A
Synonyms

Silver-benzoic acid (1:1);

Article Data 12

Silver benzoate Synthetic route

silver nitrate

65-85-0

benzoic acid

532-31-0

silver benzoate

Conditions
ConditionsYield
With NaOH In water; acetonitrile to aq. soln. of acid aq. soln. of NaOH added with stirring, then soln. of AgNO3 in CH3CN added under stirring; soln. slowly evapd. in air for 48 h, ppt. filtered, washed (H2O), dried (avc.); elem. anal.;95%
With NaOH; acetic acid In water dissolving NaOH in water, addn. of acetic acid (several drops) and benzoic acid, addn. of resulting soln. to a satd. aq. soln. of AgNO3 in the dark; filtration, washing the residue, drying in vac.;80%
With acetic acid; sodium hydroxide In water59%
1863-63-4

ammonium benzoate

silver nitrate

532-31-0

silver benzoate

Conditions
ConditionsYield
In water dropwise addn. of a satd. aq. soln. of AgNO3 to an aq. soln. of ammonium benzoate; pptn., cooling in ice, filtration, washing (cold water, cold ethanol, ether), drying by suction;90%
65-85-0

benzoic acid

20667-12-3

silver(l) oxide

532-31-0

silver benzoate

Conditions
ConditionsYield
In acetonitrile at 20℃; for 24h; Darkness;79%

O-benzoyl-N-(2-benzyl-3-phenyl-propionyl)-hydroxylamine; silver salt

A

253177-44-5

1-benzyl-2-phenyl-ethyl isocyanate

B

532-31-0

silver benzoate

Conditions
ConditionsYield
at 143℃;
532-32-1

sodium benzoate

silver nitrate

532-31-0

silver benzoate

Conditions
ConditionsYield
In water pH 6-7;
65-85-0

benzoic acid

532-31-0

silver benzoate

Conditions
ConditionsYield
With silver nitrate; sodium hydroxide In water
675201-60-2

PdITol(2,2'-bipyridine)

532-31-0

silver benzoate

675201-55-5

Pd(O2CPh)Tol(2,2'-bipyridine)

Conditions
ConditionsYield
In dichloromethane silver aroate was added to suspn. PdITol(bpy) in CH2Cl2 and stirred for 15 min in the absence of light; soln. was filtered, filtrate was evapd. to dryness in vacuo, residue wasrinsed with n-pentane and dried in vacuo;100%

[(η(5)-C5H4SiMe3)2Ti(C.tplbond.CSiMe3)2*CuBr]

532-31-0

silver benzoate

[(η(5)-C5H4SiMe3)2Ti(C.tplbond.CSiMe3)2]CuOC(O)C6H5

Conditions
ConditionsYield
In dichloromethane byproducts: silver bromide; under N2; react. of Ti-Cu complex with equimolar amt. of silver carboxylate in CH2Cl2 at 25°C;99%

methyl-iod-(N,N,N',N'-tetramethylethanediamine)palladium(II)

532-31-0

silver benzoate

675201-49-7

Pd(O2CPh)Me(N,N,N',N'-tetramethylethylenediamine)

Conditions
ConditionsYield
In dichloromethane silver aroate was added to suspn. PdIMe(tmeda) in CH2Cl2 and stirred for15 min in the absence of light; soln. was filtered, filtrate was evapd. to dryness in vacuo, residue wasrinsed with n-pentane and dried in vacuo;99%

{PdI(p-tolyl)(N,N,N',N''-tetramethylethane-1,2-diamine)}

532-31-0

silver benzoate

675201-57-7

Pd(O2CPh)Tol(N,N,N',N'-tetramethylethylenediamine)

Conditions
ConditionsYield
In dichloromethane silver aroate was added to suspn. PdITol(tmeda) in CH2Cl2 and stirred for 15 min in the absence of light; soln. was filtered, filtrate was evapd. to dryness in vacuo, residue wasrinsed with n-pentane and dried in vacuo;99%

Silver benzoate Specification

The Silver benzoate, with the CAS registry number 532-31-0, is also known as Silver-benzoic acid (1:1). This chemical's molecular formula is C7H6AgO2 and molecular weight is 229.9895. What's more, its IUPAC name is called Benzoic acid; silver.

Physical properties about Silver benzoate are: (1)ACD/LogP: 1.90; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.58; (4)ACD/LogD (pH 7.4): -0.98; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 12.43; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 26.3Å2; (13)Flash Point: 111.4 °C; (14)Enthalpy of Vaporization: 51.4 kJ/mol; (15)Boiling Point: 249.3 °C at 760 mmHg; (16)Vapour Pressure: 0.0122 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: [Ag].O=C(O)c1ccccc1
(2) InChI: InChI=1/C7H6O2.Ag/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H,8,9);
(3) InChIKey: GQCYXEOBZQXHPO-UHFFFAOYAJ

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