Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Zinc acetate

Related Products

Hot Products

Name

Zinc acetate

EINECS 209-170-2
CAS No. 557-34-6 Density 1.84
PSA 37.30000 LogP 0.08840
Solubility Soluble in water, alcohol, dilute mineral acids and alkalies. Melting Point 83-86 °C
Formula C4H6O4Zn Boiling Point 117.1 °C at 760 mmHg
Molecular Weight 631.827 Flash Point 40 °C
Transport Information N/A Appearance white crystalline powder
Safety 26-60-61-39-16-7 Risk Codes 36-50/53-22-11
Molecular Structure Molecular Structure of 557-34-6 (Zinc acetate) Hazard Symbols HarmfulXn,DangerousN,IrritantXi,FlammableF
Synonyms

Acetic acid, zincsalt (8CI,9CI);Zinc acetate (6CI,7CI);Galzin;Siltex CL 4;Zinc diacetate;Zinc(II) acetate;

Article Data 82

Zinc acetate Synthetic route

591-87-7

Allyl acetate

28557-00-8

phenylzinc chloride

A

300-57-2

allylbenzene

B

92-52-4

biphenyl

C

557-34-6

zinc diacetate

Conditions
ConditionsYield
tetrakis(triphenylphosphine) palladium(0) In tetrahydrofuran Ar atmosphere; stirring (20°C, 5 mole-% catalyst, 5 h);A 100%
B 0%
C n/a
557-20-0

diethylzinc

557-34-6

zinc diacetate

Conditions
ConditionsYield
With acetic acid In diethyl ether N2 atmosphere; dropwise addn. of CH3COOH in Et2O to soln. of ZnEt2 (molar ratio Zn/acid 1:2), pptn.; filtration off, washing (Et2O), drying (vac.);99%

6-bromopyridine-2-carbaldehyde oxime

64-19-7

acetic acid

A

6-(bromopyridin-2-yl)methanammonium acetate

B

557-34-6

zinc diacetate

Conditions
ConditionsYield
at 20℃; for 0.166667h; Inert atmosphere;A 95%
B 82 mg
127-09-3

sodium acetate

557-34-6

zinc diacetate

Conditions
ConditionsYield
In acetic acid Electrolysis; on electrolysis of Na acetate in acetic acid at 280V, 7mA/cmxcm, formation of acetate at Zn anode;;85%
In acetic acid Electrolysis; on electrolysis of Na acetate in acetic acid at 280V, 7mA/cmxcm, formation of acetate at Zn anode;;85%
79-41-4

poly(methacrylic acid)

64-19-7

acetic acid

743369-26-8

zinc(II) carbonate

A

557-34-6

zinc diacetate

B

272771-37-6

zinc methacryliate acetate

Conditions
ConditionsYield
In water at 20℃; for 2h;A n/a
B 43%
108-24-7

acetic anhydride

557-34-6

zinc diacetate

Conditions
ConditionsYield
With zinc hydroxide
With zinc(II) nitrate
64-19-7

acetic acid

A

557-34-6

zinc diacetate

B

75-07-0

acetaldehyde

C

hydrogen

hydrogen

Conditions
ConditionsYield
at 250 - 280℃; Ueberleiten ueber Zinkstaub;
75-15-0

carbon disulfide

938-81-8

N-nitrosoacetanilide

zinc

zinc

557-34-6

zinc diacetate

64-19-7

acetic acid

dehydrated Zn(C2H3O2)2

dehydrated Zn(C2H3O2)2

557-34-6

zinc diacetate

Conditions
ConditionsYield
at 150℃;
108-24-7

acetic anhydride

dihydrate Zn(C2H3O2)2+2 H2O

dihydrate Zn(C2H3O2)2+2 H2O

557-34-6

zinc diacetate

Zinc acetate Consensus Reports

ZINC and its compounds are on the Community Right-To-Know List. Reported in EPA TSCA Inventory.

Zinc acetate Specification

The Zinc acetate is an organic compound with the formula C4H6O4Zn. The IUPAC name of this chemical is zinc diacetate. With the CAS registry number 557-34-6, it is also named as acetic acid, zinc salt (2:1). The product's categories are Organic-metal Salt; Catalysis and Inorganic Chemistry; Chemical Synthesis; Zinc. Besides, it is a white crystalline powder, which is used as an astringent and weak antiseptic in medicine.

Physical properties about Zinc acetate are: (1)ACD/LogP: -0.29; (2)ACD/LogD (pH 5.5): -1.07; (3)ACD/LogD (pH 7.4): -2.86; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 2.73; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)Polar Surface Area: 37.3 Å2; (11)Flash Point: 40 °C; (12)Enthalpy of Vaporization: 23.7 kJ/mol; (13)Boiling Point: 117.1 °C at 760 mmHg; (14)Vapour Pressure: 13.9 mmHg at 25°C.

Preparation: this chemical can be prepared by zinc oxide and acetic acid. This reaction will need reagent hydrogen peroxide.



When you are using this chemical, please be cautious about it as the following:
It is highly flammable and harmful if swallowed. Please keep away from sources of ignition - No smoking. Besides, this chemical is irritating to eyes and very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment. When you are using it, wear suitable protective clothing. This material and its container must be disposed of as hazardous waste.

You can still convert the following datas into molecular structure:
(1)SMILES: [Zn+2].[O-]C(=O)C.[O-]C(=O)C
(2)InChI: InChI=1/2C2H4O2.Zn/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2
(3)InChIKey: DJWUNCQRNNEAKC-NUQVWONBAP
(4)Std. InChI: InChI=1S/2C2H4O2.Zn/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2
(5)Std. InChIKey: DJWUNCQRNNEAKC-UHFFFAOYSA-L

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 57mg/kg (57mg/kg)   Toxicology and Applied Pharmacology. Vol. 49, Pg. 41, 1979.
rabbit LDLo intravenous 5mg/kg (5mg/kg)   Archives of Internal Medicine. Vol. 37, Pg. 641, 1926.
rat LD50 oral 2510mg/kg (2510mg/kg)   Personal Communication from J.V. Marhold, VUOS, 539-18, Pardubice, Czechoslavakia, Mar. 29, 1977Vol. 29MAR1977,

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 557-34-6