1-Azido-3,6,9-trioxaundecane-11-ol supplier

Name
1-Azido-3,6,9-trioxaundecane-11-ol
EINECS
CAS No. 86770-67-4
Article Data133
CAS DataBase
Density
Solubility soluble in chloroform, dichloromethane, ethyl acetate and methanol
Melting Point
Formula C₈H₁₇N₃O₄
Boiling Point
Molecular Weight 219.241
Flash Point
Transport Information
Appearance Pale yellow oil
Safety 16
Risk Codes 11-38
Molecular Structure
Hazard Symbols F,Xi
Synonyms 11-Azido-3,6,9-trioxaundecanol;2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]ethanol;
PSA 97.67000
LogP -0.20844

1-Azido-3,6,9-trioxaundecane-11-ol Specification

The 1-Azido-3,6,9-trioxaundecane-11-ol is an organic compound with the formula C₈H₁₇N₃O₄. The systematic name of this chemical is 2-{2-[2-(2-azidoethoxy)ethoxy]ethoxy}ethanol and the CAS registry number is 86770-67-4. The product's categories are nitric oxide reagents; cross linking reagents. Additionally, it is pale yellow oil which is soluble in chloroform, dichloromethane, ethyl acetate and methanol. Besides, this chemical should be sealed in the container and the container must be placed in the cool and dry aera.

The other characteristics of this product can be summarized as: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 5.12; (4)ACD/KOC (pH 7.4): 5.12; (5)#H bond acceptors: 7; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 12; (8)Polar Surface Area: 49.28 ?2.

People can use the following data to convert to the molecule structure.
1. SMILES:[N-]=[N+]=N\CCOCCOCCOCCO
2. InChI:InChI=1/C8H17N3O4/c9-11-10-1-3-13-5-7-15-8-6-14-4-2-12/h12H,1-8H2
3. InChIKey:MBQYGQMGPFNSAP-UHFFFAOYAY

Product Name

1-Azido-3,6,9-trioxaundecane-11-ol

1-Azido-3,6,9-trioxaundecane-11-ol Specification

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