2-(2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undec-1-yloxy)ethanol supplier

Name
2-(2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undec-1-yloxy)ethanol
EINECS
CAS No. 56929-77-2
Density 1,05 g/cm3
Solubility
Melting Point 347 °C (dec.)(lit.)
Formula C₈H₁₇NO₅Si
Boiling Point
Molecular Weight 235.31
Flash Point
Transport Information
Appearance
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Hydroxyethoxysilatrane;Silatrane glycol;
PSA 60.39000
LogP -1.25220

2-(2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undec-1-yloxy)ethanol Specification

The 2-(2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undec-1-yloxy)ethanol, with the CAS registry number 56929-77-2, is also known as Silatrane glycol. This chemical's molecular formula is C₈H₁₇NO₅Si and molecular weight is 235.31.

Preparation of 2-(2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undec-1-yloxy)ethanol: this chemical can be prepared by ethane-1,2-diol and 2,2',2''-azanetriyl-tris-ethanol at the temperature of 150-200°C. This reaction will need reagent SiO₂. The yield is about 90%.

2-(2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undec-1-yloxy)ethanol can be prepared by ethane-1,2-diol and 2,2',2''-azanetriyl-tris-ethanol at the temperature of 150-200°C

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. 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.

You can still convert the following datas into molecular structure:
(1)SMILES: C1CO[Si-]23([N+]1(CCO2)CCO3)OCCO
(2)Std. InChI: InChI=1S/C8H17NO5Si/c10-4-8-14-15-9(1-5-11-15,2-6-12-15)3-7-13-15/h10H,1-8H2
(3)Std. InChIKey: JDJLGTROXVECIW-UHFFFAOYSA-N

Product Name

2-(2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undec-1-yloxy)ethanol

2-(2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undec-1-yloxy)ethanol Specification

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