Zinc bis(trimethylsilyl)amide supplier

Name
1,1,1,3,3,3-HEXAMETHYLDISILAZANE, ZINC SALT
EINECS
CAS No. 14760-26-0
Density 0.957 g/mL at 25 °C(lit.)
Solubility
Melting Point 12.5 °C(lit.)
Formula C₁₂H₃₆N₂Si₄Zn
Boiling Point
Molecular Weight 386.16
Flash Point 105 °F
Transport Information
Appearance
Safety 26-36/37/39-45
Risk Codes 14-34
Molecular Structure
Hazard Symbols C
Synonyms ZINC BIS[BIS(TRIMETHYLSILYL)AMIDE];1,1,1,3,3,3-HEXAMETHYLDISILAZANE, ZINC SALT;ZINC BIS(HEXAMETHYLDISILAZIDE);
PSA 6.48000
LogP 4.84250

Zinc bis(trimethylsilyl)amide Specification

The Zinc bis(trimethylsilyl)amide is an organic compound with the formula C₁₂H₃₆N₂Si₄Zn. The systematic name of this chemical is bis(bis(trimethylsilyl)amino)zinc. With the CAS registry number 14760-26-0, it is also named as 1,1,1,3,3,3-Hexamethyldisilazane zinc salt. Besides, it should be stored in a closed cool and well-ventilated place.

Physical properties about Zinc bis(trimethylsilyl)amide are: (1)#H bond acceptors: 2; (2)#Freely Rotating Bonds: 6.

When you are using this chemical, please be cautious about it as the following:
It reacts violently with water. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical can cause burns. When you are using it, wear suitable gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: C[Si](C)(C)N([Zn]N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
(2)InChI: InChI=1/2C6H18NSi2.Zn/c2*1-8(2,3)7-9(4,5)6;/h2*1-6H3;/q2*-1;+2/rC12H36N2Si4Zn/c1-15(2,3)13(16(4,5)6)19-14(17(7,8)9)18(10,11)12/h1-12H3
(3)InChIKey: ZCCUYQBZUVUONI-QVSXWZCAAV
(4)Std. InChI: InChI=1S/2C6H18NSi2.Zn/c2*1-8(2,3)7-9(4,5)6;/h2*1-6H3;/q2*-1;+2
(5)Std. InChIKey: ZCCUYQBZUVUONI-UHFFFAOYSA-N

Product Name

1,1,1,3,3,3-HEXAMETHYLDISILAZANE, ZINC SALT

Zinc bis(trimethylsilyl)amide Specification

Related Products

Hot Products