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Ytterbiumacetate, tetrahydrate (7CI) Ytterbium triacetate tetrahydrate Ytterbium triacetate tetrahydrate
he Acetic acid,ytterbium(3+) salt, tetrahydrate (8CI,9CI) is an organic compound with the formula C6H17O10Yb. The IUPAC name of this chemical is Ytterbium(3+) triacetate tetrahydrate. With the CAS registry number 15280-58-7, it is also named as Ytterbium acetate. The product's categories are YtterbiumMicro/Nanoelectronics; Catalysis and Inorganic Chemistry; Chemical Synthesis; Solution Deposition Precursors; Ytterbium. Besides, its molecular weight is 422.23.
Physical properties about Acetic acid,ytterbium(3+) salt, tetrahydrate (8CI,9CI) are: (1)#H bond acceptors: 10; (2)#H bond donors: 11; (3)Polar Surface Area: 157.31 Å2.
When you are using this chemical, please be cautious about it as the following:
When you are using it, avoid contact with skin and eyes.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/3C2H4O2.4H2O.Yb/c3*1-2(3)4;;;;;/h3*1H3,(H,3,4);4*1H2;/q;;;;;;;+3/p-3
(2)InChIKey: ALJCLXGXZFZGEM-DFZHHIFOAP
(3)Std. InChI: InChI=1S/3C2H4O2.4H2O.Yb/c3*1-2(3)4;;;;;/h3*1H3,(H,3,4);4*1H2;/q;;;;;;;+3/p-3
(4)Std. InChIKey: ALJCLXGXZFZGEM-UHFFFAOYSA-K
he Acetic acid,ytterbium(3+) salt, tetrahydrate (8CI,9CI) is an organic compound with the formula C6H17O10Yb. The IUPAC name of this chemical is Ytterbium(3+) triacetate tetrahydrate. With the CAS registry number 15280-58-7, it is also named as Ytterbium acetate. The product's categories are YtterbiumMicro/Nanoelectronics; Catalysis and Inorganic Chemistry; Chemical Synthesis; Solution Deposition Precursors; Ytterbium. Besides, its molecular weight is 422.23.
Physical properties about Acetic acid,ytterbium(3+) salt, tetrahydrate (8CI,9CI) are: (1)#H bond acceptors: 10; (2)#H bond donors: 11; (3)Polar Surface Area: 157.31 Å2.
When you are using this chemical, please be cautious about it as the following:
When you are using it, avoid contact with skin and eyes.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/3C2H4O2.4H2O.Yb/c3*1-2(3)4;;;;;/h3*1H3,(H,3,4);4*1H2;/q;;;;;;;+3/p-3
(2)InChIKey: ALJCLXGXZFZGEM-DFZHHIFOAP
(3)Std. InChI: InChI=1S/3C2H4O2.4H2O.Yb/c3*1-2(3)4;;;;;/h3*1H3,(H,3,4);4*1H2;/q;;;;;;;+3/p-3
(4)Std. InChIKey: ALJCLXGXZFZGEM-UHFFFAOYSA-K
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