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| Name |
2,5,7,10,11,14-Hexaoxa-1,6-distibabicyclo[4.4.4]tetradecane |
EINECS | 249-820-2 |
| CAS No. | 29736-75-2 | Density | 1[at 20℃] |
| PSA | 55.38000 | LogP | -0.15540 |
| Solubility | 400ng/L at 20℃ | Melting Point |
>100 °C (dec.) |
| Formula | C6H12O6Sb2 | Boiling Point | 197.5oC at 760mmHg |
| Molecular Weight | 423.68 | Flash Point | 108.2oC |
| Transport Information | N/A | Appearance | White crystal pellet |
| Safety | 22-36/37/39 | Risk Codes | 20/21/22 |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Antimony,tris[ethylene glycolato(2-)]di- (7CI,8CI);Ethylene antimonate(III) (6CI);Diantimony tris(ethylene glycolate); |
2,5,7,10,11,14-Hexaoxa-1,6-distibabicyclo[4.4.4]tetradecane Specification
The 2,5,7,10,11,14-Hexaoxa-1,6-distibabicyclo[4.4.4]tetradecane, with the CAS registry number 29736-75-2, is also known as Antimony tris(ethylene glycoxide). Its EINECS registry number is 249-820-2. This chemical's molecular formula is C6H12O6Sb2 and molecular weight is 423.871422. Its IUPAC name is called 2,5,7,10,11,14-hexaoxa-1,6-distibabicyclo[4.4.4]tetradecane. This chemical is white crystalline solid.
Physical properties of 2,5,7,10,11,14-Hexaoxa-1,6-distibabicyclo[4.4.4]tetradecane: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 6; (3)Rotatable Bond Count: 0; (4)Exact Mass: 423.871422; (5)MonoIsotopic Mass: 421.871024; (6)Topological Polar Surface Area: 55.4; (7)Heavy Atom Count: 14; (8)Formal Charge: 0; (9)Complexity: 124; (10)Covalently-Bonded Unit Count: 1.
When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed. In addition, it is irritating to eyes, respiratory system and skin.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CO[Sb]2OCCO[Sb](O1)OCCO2
(2)InChI: InChI=1S/3C2H4O2.2Sb/c3*3-1-2-4;;/h3*1-2H2;;/q3*-2;2*+3
(3)InChIKey: JEPVJCOLPSALKN-UHFFFAOYSA-N
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