3,9-Bis(2-cyanoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane (CAS 30580-40-6) — formula C13H18N2O4, molecular weight 266.29; category organic chemicals.
3,9-Bis(2-cyanoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane (CAS 30580-40-6) is a chemical raw material in the organic chemicals category. Its molecular formula C13H18N2O4 comprises 13 C, 18 H, 2 N, 4 O atoms. Its molecular weight is about 266.29. Reported physicochemical data: LogP about -0.3. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 30580-40-6 |
|---|---|
| Molecular Formula | C13H18N2O4 |
| Molecular Weight | 266.29 |
| LogP | -0.3 |
| Applications | 10-Tetraoxaspiroundecane-3, 9-dipropanenitrile: INACTIVE |
| Category | Organic Chemicals |
Documented applications: 10-Tetraoxaspiroundecane-3, 9-dipropanenitrile: INACTIVE.
3,9-Bis(2-cyanoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane is a carbon-based organic compound with CAS registry number 30580-40-6 and molecular formula C13H18N2O4 (molecular weight 266.29), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 30580-40-6
Its molecular formula C13H18N2O4 comprises 13 C, 18 H, 2 N, 4 O atoms.
Also known as: 3,9-Bis(2-cyanoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane · 3,9-双(2-氰乙基)-2,4,8,10-四氧螺[5.5]十一烷
Category: organic chemicals
The CAS registry number of 3,9-Bis(2-cyanoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane is 30580-40-6.
Molecular formula C13H18N2O4, molecular weight 266.29.
It is also registered under: 3,9-Bis(2-cyanoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane, 3,9-双(2-氰乙基)-2,4,8,10-四氧螺[5.5]十一烷.
Recorded applications: 10-Tetraoxaspiroundecane-3, 9-dipropanenitrile: INACTIVE.
Category: Organic Chemicals.
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Independent reference data for 3,9-Bis(2-cyanoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane (CAS 30580-40-6), compiled from public chemistry databases.
| CAS Number | 30580-40-6 |
|---|---|
| PubChem CID | 76465 |
| Molecular Formula | C13H18N2O4 |
| IUPAC Name | 3-[3-(2-cyanoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]propanenitrile |
| UNII (FDA) | NS00028942 |
| Molecular Weight | 266.29 |
|---|---|
| XLogP3 | -0.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 4 |
| Exact Mass | 266.12665706 |
| Monoisotopic Mass | 266.12665706 |
| Topological Polar Surface Area | 84.5 |
| Heavy Atom Count | 19 |
3058-04-6; 2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-dipropanenitrile; EINECS 221-294-9; DTXSID3062817; 2,4,8,10-Tetraoxaspiro(5.5)undecane-3,9-dipropanenitrile; RefChem:82202; DTXCID4038215; 3,9-Bis(2-cyanoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane; MFCD00191394; 30580-40-6; 3,3'-(2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diyl)dipropanenitrile; 3-[3-(2-cyanoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]propanenitrile; 3-[9-(2-cyanoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]propanenitrile; SCHEMBL2449336; AKOS015836377; BP-12598
| Notified hazard statements | H302 (100%), H315 (100%), H319 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.