2 -phenyl-Hexanenitrile (CAS 3508-98-3) — formula C12H15N, molecular weight 173.25; category organic chemicals.
2 -phenyl-Hexanenitrile (CAS 3508-98-3) is a chemical raw material in the organic chemicals category. Its molecular formula C12H15N comprises 12 C, 15 H, 1 N atoms. Its molecular weight is about 173.25. Reported physicochemical data: LogP about 3.6. 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 | 3508-98-3 |
|---|---|
| Molecular Formula | C12H15N |
| Molecular Weight | 173.25 |
| LogP | 3.6 |
| Applications | Fragrance Ingredients, Benzeneacetonitrile, alpha.-butyl-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Fragrance Ingredients, Benzeneacetonitrile, alpha.-butyl-: ACTIVE.
2 -phenyl-Hexanenitrile is a carbon-based organic compound with CAS registry number 3508-98-3 and molecular formula C12H15N (molecular weight 173.25), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3508-98-3
Its molecular formula C12H15N comprises 12 C, 15 H, 1 N atoms.
Also known as: 2 -phenyl-Hexanenitrile · 2-苯基己腈
Category: organic chemicals
The CAS registry number of 2 -phenyl-Hexanenitrile is 3508-98-3.
Molecular formula C12H15N, molecular weight 173.25.
It is also registered under: 2 -phenyl-Hexanenitrile, 2-苯基己腈.
Recorded applications: Fragrance Ingredients, Benzeneacetonitrile, alpha.-butyl-: 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 2 -phenyl-Hexanenitrile (CAS 3508-98-3), compiled from public chemistry databases.
| CAS Number | 3508-98-3 |
|---|---|
| PubChem CID | 97799 |
| Molecular Formula | C12H15N |
| IUPAC Name | 2-phenylhexanenitrile |
| UNII (FDA) | NS00007668 |
| Molecular Weight | 173.25 |
|---|---|
| XLogP3 | 3.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 4 |
| Exact Mass | 173.120449483 |
| Monoisotopic Mass | 173.120449483 |
| Topological Polar Surface Area | 23.8 |
| Heavy Atom Count | 13 |
2-phenylhexanenitrile; alpha-Butylbenzeneacetonitrile; Benzeneacetonitrile, alpha-butyl-; Benzeneacetonitrile, .alpha.-butyl-; DTXSID2052027; EC 423-460-8; NSC 41712; RefChem:478184; DTXCID4030594; 423-460-8; 3508-98-3; 2-phenyl-hexanenitrile; clover nitrile; 2-phenylhexane nitrile; n-butylphenylacetonitrile; alpha-butyl phenylacetonitrile
| Notified hazard statements | H302, H411, H400 (99.6%), H410 (99.6%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-苯基己腈