4-N-BUTOXYPHTHALONITRILE (CAS 81560-32-9) — formula C12H12N2O, molecular weight 200.24; category organic chemicals.
4-N-BUTOXYPHTHALONITRILE (CAS 81560-32-9) is a chemical raw material in the organic chemicals category. Its molecular formula C12H12N2O comprises 12 C, 12 H, 2 N, 1 O atoms. Its molecular weight is about 200.24. Reported physicochemical data: LogP about 2.6. 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 | 81560-32-9 |
|---|---|
| Molecular Formula | C12H12N2O |
| Molecular Weight | 200.24 |
| LogP | 2.6 |
| Category | Organic Chemicals |
4-N-BUTOXYPHTHALONITRILE is a carbon-based organic compound with CAS registry number 81560-32-9 and molecular formula C12H12N2O (molecular weight 200.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 81560-32-9
Its molecular formula C12H12N2O comprises 12 C, 12 H, 2 N, 1 O atoms.
Also known as: 4-N-BUTOXYPHTHALONITRILE · 4-丁氧基邻苯二甲腈
Category: organic chemicals
The CAS registry number of 4-N-BUTOXYPHTHALONITRILE is 81560-32-9.
Molecular formula C12H12N2O, molecular weight 200.24.
It is also registered under: 4-N-BUTOXYPHTHALONITRILE, 4-丁氧基邻苯二甲腈.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 4-N-BUTOXYPHTHALONITRILE (CAS 81560-32-9), compiled from public chemistry databases.
| CAS Number | 81560-32-9 |
|---|---|
| PubChem CID | 546656 |
| Molecular Formula | C12H12N2O |
| IUPAC Name | 4-butoxybenzene-1,2-dicarbonitrile |
| Molecular Weight | 200.24 |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 200.094963011 |
| Monoisotopic Mass | 200.094963011 |
| Topological Polar Surface Area | 56.8 |
| Heavy Atom Count | 15 |
4-Butoxyphthalonitrile; 81560-32-9; AVGCGXBXMPWLOW-UHFFFAOYSA-; DTXSID90338122; RefChem:98238; DTXCID70289209; 677-985-4; AVGCGXBXMPWLOW-UHFFFAOYSA-N; InChI=1/C12H12N2O/c1-2-3-6-15-12-5-4-10(8-13)11(7-12)9-14/h4-5,7H,2-3,6H2,1H3; 4-n-butoxyphthalonitrile; 4-butoxybenzene-1,2-dicarbonitrile; 4-Butoxy-1,2-dicyanobenzene; MFCD00059035; Butoxyphtalonitrile; 4-butoxy phthalonitrile; 4-n-Butoxyphtalonitrile
| Notified hazard statements | H302 (100%), H312 (100%), H315 (100%), H319 (100%), H332 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-丁氧基邻苯二甲腈