CAS No.41836-28-6,TRIS[N,N-BIS(TRIMETHYLSILYL)AMIDE]YTTRIUM (III) Suppliers

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Basic Information

Molecular Structure:
CAS No.:	41836-28-6
Name:	TRIS[N,N-BIS(TRIMETHYLSILYL)AMIDE]YTTRIUM (III)

Formula:	C₁₈H₅₄N₃Si₆Y
Molecular Weight:	570.06
Synonyms:	Silanamine,1,1,1-trimethyl-N-(trimethylsilyl)-, yttrium(3+) salt (9CI);Tris[bis(trimethylsilyl)amido]yttrium;Yttrium bis(trimethylsilyl)amide;Yttrium tris(dimethylsilyl)amide;Yttriumtris[bis(trimethylsilyl)amide];Yttrium(3+) bis(trimethylsilyl)amide;Yttrium(3+) tris[bis(trimethylsilyl)amide];
Melting Point:	161-166 °C(lit.)
Boiling Point:	105°C 10mm
Flash Point:	−10 °F
Solubility:	Reacts violently with water.
Hazard Symbols:	F,C
Risk Codes:	11-34-14/15
Safety:	16-26-43-45-36/37/39
PSA:	9.72000
LogP:	7.26750

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Specification

The Silanamine,1,1,1-trimethyl-N-(trimethylsilyl)-, yttrium(3+) salt (3:1), with the CAS registry number 41836-28-6, is also known as Tris[N,N-bis(trimethylsilyl)amide]yttrium. This chemical's molecular formula is C₁₈H₅₄N₃Si₆Y and molecular weight is 570.06. What's more, its systematic name is tris(bis(trimethylsilyl)amino)yttrium. It should be sealed and stored in a cool and dry place.

Physical properties of Silanamine,1,1,1-trimethyl-N-(trimethylsilyl)-, yttrium(3+) salt (3:1) are: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 9.

When you are using this chemical, please be cautious about it as the following:
It is highly flammable. It can react violently with water, and liberate extremely flammable gases. What's more, it can cause burns. Therefore, you should keep it away from sources of ignition - No smoking. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection. In case of fire use ... (indicate in the space the precise type of fire-fighting equipment. If water increases the risk add - Never use water). In case of accident or if you feel unwell, you should seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C[Si](C)(C)N([Y](N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
(2)InChI: InChI=1/3C6H18NSi2.Y/c3*1-8(2,3)7-9(4,5)6;/h3*1-6H3;/q3*-1;+3/rC18H54N3Si6Y/c1-22(2,3)19(23(4,5)6)28(20(24(7,8)9)25(10,11)12)21(26(13,14)15)27(16,17)18/h1-18H3
(3)InChIKey: ALBMVGKOSBREQT-NRMJCZKUAP