3-(Benzyloxy)propionitrile (CAS 6328-48-9) — formula C10H11NO, molecular weight 161.20; category organic chemicals.
3-(Benzyloxy)propionitrile (CAS 6328-48-9) is a chemical raw material in the organic chemicals category. Its molecular formula C10H11NO comprises 10 C, 11 H, 1 N, 1 O atoms. Its molecular weight is about 161.20. Reported physicochemical data: LogP about 1.3. 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 | 6328-48-9 |
|---|---|
| Molecular Formula | C10H11NO |
| Molecular Weight | 161.20 |
| LogP | 1.3 |
| Applications | Propanenitrile, 3-(phenylmethoxy)-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Propanenitrile, 3-(phenylmethoxy)-: ACTIVE.
3-(Benzyloxy)propionitrile is a carbon-based organic compound with CAS registry number 6328-48-9 and molecular formula C10H11NO (molecular weight 161.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6328-48-9
Its molecular formula C10H11NO comprises 10 C, 11 H, 1 N, 1 O atoms.
Also known as: 3-(Benzyloxy)propionitrile · 3-苄氧基丙腈
Category: organic chemicals
The CAS registry number of 3-(Benzyloxy)propionitrile is 6328-48-9.
Molecular formula C10H11NO, molecular weight 161.20.
It is also registered under: 3-(Benzyloxy)propionitrile, 3-苄氧基丙腈.
Recorded applications: Propanenitrile, 3-(phenylmethoxy)-: ACTIVE.
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 3-(Benzyloxy)propionitrile (CAS 6328-48-9), compiled from public chemistry databases.
| CAS Number | 6328-48-9 |
|---|---|
| PubChem CID | 80620 |
| Molecular Formula | C10H11NO |
| IUPAC Name | 3-phenylmethoxypropanenitrile |
| UNII (FDA) | 7ZY86LAO89 |
| Molecular Weight | 161.20 |
|---|---|
| XLogP3 | 1.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 161.084063974 |
| Monoisotopic Mass | 161.084063974 |
| Topological Polar Surface Area | 33 |
| Heavy Atom Count | 12 |
3-(benzyloxy)propanenitrile; 6328-48-9; Propanenitrile, 3-(phenylmethoxy)-; 3-(Benzyloxy)propionitrile; 3-(phenylmethoxy)propanenitrile; 3-(Benzyloxy)propiononitrile; 7ZY86LAO89; EINECS 228-698-4; NSC 43693; NSC-43693; (BENZYLOXY)PROPIONITRILE; DTXSID7064237; PROPIONITRILE, 3-(BENZYLOXY)-; RefChem:494310; DTXCID9043807; 3-Benzyloxypropionitrile
| GHS notifications | 33.3% (1 / 3) |
|---|
| GHS notifications | 33.3% (1 / 3) |
|---|---|
| Notified hazard statements | H302 (66.7%), H315 (33.3%), H319 (33.3%), H335 (33.3%) |
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-苄氧基丙腈