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

Cerium acetate hydrate

Related Products

Hot Products

Name

Cerium acetate hydrate

EINECS 208-654-0
CAS No. 537-00-8 Density N/A
PSA 120.39000 LogP -3.73140
Solubility Soluble in water. Melting Point 308 °C
Formula C2H4O2.1/3Ce Boiling Point 117.1 °C at 760 mmHg
Molecular Weight 376.298 Flash Point 40 °C
Transport Information N/A Appearance white to yellow powder
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 537-00-8 (CERIUM(III) ACETATE SESQUIHYDRATE, 99.9% (REO)) Hazard Symbols N/A
Synonyms

Aceticacid, cerium(3+) salt (8CI,9CI);Cerium acetate (6CI,7CI);Cerium triacetate;Cerium(III) acetate;Cerous acetate;AC1L1W15;Jsp003669;

Article Data 12

Cerium acetate hydrate Specification

The Cerium acetate with CAS registry number of 537-00-8 is also known as Aceticacid, cerium(3+) salt (8CI,9CI). The IUPAC name is Cerium(3+) triacetate. It belongs to product categories of Organic-metal salt. Its EINECS registry number is 208-654-0. In addition, the formula is C2H4O2.1/3Ce and the molecular weight is 106.75. This chemical should be stored in sealed containers in cool, dry place and away from oxidizing agents. It is used for automobile exhaust purification, and also used as catalyst and so on.

Physical properties about Cerium acetate are: (1)ACD/LogP: -0.29; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.07; (4)ACD/LogD (pH 7.4): -2.86; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 2.73; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 37.3Å2; (13)Flash Point: 40 °C; (14)Enthalpy of Vaporization: 23.7 kJ/mol; (15)Boiling Point: 117.1 °C at 760 mmHg; (16)Vapour Pressure: 13.9 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. SMILES: [Ce+3].O=C([O-])C.[O-]C(=O)C.[O-]C(=O)C
2. InChI: InChI=1/3C2H4O2.Ce/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3
3. InChIKey: VGBWDOLBWVJTRZ-DFZHHIFOAR
4. Std. InChI: InChI=1S/3C2H4O2.Ce/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3
5. Std. InChIKey: VGBWDOLBWVJTRZ-UHFFFAOYSA-K

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
human TDLo intravenous 2mg/kg (2mg/kg) GASTROINTESTINAL: NAUSEA OR VOMITING

GASTROINTESTINAL: OTHER CHANGES

SKIN AND APPENDAGES (SKIN): SWEATING: OTHER
Journal of Clinical Investigation. Vol. 21, Pg. 447, 1942.

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 537-00-8