Home >> Chemicals Listing >> hot product list by 2  

2-Propenoic acid,2-methyl-, zirconium(4+) salt (4:1) (67893-01-0)

Identification
Name:2-Propenoic acid,2-methyl-, zirconium(4+) salt (4:1)
Synonyms:2-Propenoicacid, 2-methyl-, zirconium(4+) salt (9CI);zirconium(4+) methacrylate;2-methylprop-2-enoate; zirconium;
CAS:67893-01-0
EINECS: 267-604-6
Molecular Formula: C16H20O8Zr
Molecular Weight: 431.5492
InChI: InChI=1S/4C4H6O2.Zr/c4*1-3(2)4(5)6;/h4*1H2,2H3,(H,5,6);/q;;;;+4/p-4
Molecular Structure: (C16H20O8Zr) 2-Propenoicacid, 2-methyl-, zirconium(4+) salt (9CI);zirconium(4+) methacrylate;2-methylprop-2-enoat...
Properties
Melting Point: 225-230ºC
Flash Point: 74.2ºC
Boiling Point: 160.5 ºC at 760 mmHg
Density:g/cm3
Water Solubility:Solubility in water: insoluble, reacts slowly
Solubility:Solubility in water: insoluble, reacts slowly
Appearance:Off-white solid
Specification:

The Zirconium methacrylate, with the cas registry number 67893-01-0 and EINECS registry number 267-604-6, has the systematic name of 2-methylprop-2-enoate; zirconium. It belongs to the product category of momomer. And the molecular formula of the chemical is C16H20O8Zr.

The characteristics of this chemical are as followings: (1)H-Bond Acceptor 8; (2)Rotatable Bond Count 0; (3)Exact Mass 430.020521; (4)MonoIsotopic Mass 430.020521; (5)Topological Polar Surface Area 161; (6)Heavy Atom Count 25; (7)Formal Charge 0; (8)Complexity 78; (9)Isotope Atom Count 0; (10)Defined Atom StereoCenter Count 0; (11)Undefined Atom StereoCenter Count 0; (12)Defined Bond StereoCenter Count 0; (13)Undefined Bond StereoCenter Count 0; (14)Covalently-Bonded Unit Count 5.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [Zr].O=C([O-])C(C)=C.CC(=C)C([O-])=O.CC(=C)C([O-])=O.CC(=C)C([O-])=O
(2)InChI: InChI=1/4C4H6O2.Zr/c4*1-3(2)4(5)6;/h4*1H2,2H3,(H,5,6);/p-4
(3)InChIKey: CLDSHFDRKHPKBN-XBHQNQODAO

Flash Point: 74.2ºC
Safety Data