Products Categories
| CAS No.: | 86770-67-4 |
|---|---|
| Name: | 1-Azido-3,6,9-trioxaundecane-11-ol |
| Article Data: | 133 |
| Molecular Structure: | |
|
|
|
| Formula: | C8H17N3O4 |
| Molecular Weight: | 219.241 |
| Synonyms: | 11-Azido-3,6,9-trioxaundecanol;2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]ethanol; |
| Solubility: | soluble in chloroform, dichloromethane, ethyl acetate and methanol |
| Appearance: | Pale yellow oil |
| Hazard Symbols: | F,Xi |
| Risk Codes: | 11-38 |
| Safety: | 16 |
| PSA: | 97.67000 |
| LogP: | -0.20844 |
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 911112-05-55-Iodo-3-(trifluoromethyl)-2-pyridinamine
- 886364-50-71-(5-Bromo-2-pyridinyl)-2,2,2-trifluoroethanone
- Total:32 Page 1 of 1 1
What can I do for you?
Get Best Price
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