3,4-DIMETHOXY-ALPHA-PHENYLCINNAMONITRILE (CAS 21132-40-1) — formula C17H15NO2, molecular weight 265.31; category organic chemicals.
3,4-DIMETHOXY-ALPHA-PHENYLCINNAMONITRILE (CAS 21132-40-1) is a chemical raw material in the organic chemicals category. Its molecular formula C17H15NO2 comprises 17 C, 15 H, 1 N, 2 O atoms. Its molecular weight is about 265.31. 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 | 21132-40-1 |
|---|---|
| Molecular Formula | C17H15NO2 |
| Molecular Weight | 265.31 |
| LogP | 3.6 |
| Category | Organic Chemicals |
3,4-DIMETHOXY-ALPHA-PHENYLCINNAMONITRILE is a carbon-based organic compound with CAS registry number 21132-40-1 and molecular formula C17H15NO2 (molecular weight 265.31), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 21132-40-1
Its molecular formula C17H15NO2 comprises 17 C, 15 H, 1 N, 2 O atoms.
Also known as: 3,4-DIMETHOXY-ALPHA-PHENYLCINNAMONITRILE · 3,4-二甲氧基-α-苯基肉桂腈
Category: organic chemicals
The CAS registry number of 3,4-DIMETHOXY-ALPHA-PHENYLCINNAMONITRILE is 21132-40-1.
Molecular formula C17H15NO2, molecular weight 265.31.
It is also registered under: 3,4-DIMETHOXY-ALPHA-PHENYLCINNAMONITRILE, 3,4-二甲氧基-α-苯基肉桂腈.
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 3,4-DIMETHOXY-ALPHA-PHENYLCINNAMONITRILE (CAS 21132-40-1), compiled from public chemistry databases.
| CAS Number | 21132-40-1 |
|---|---|
| PubChem CID | 853637 |
| Molecular Formula | C17H15NO2 |
| IUPAC Name | (E)-3-(3,4-dimethoxyphenyl)-2-phenylprop-2-enenitrile |
| UNII (FDA) | ST45024788 |
| Molecular Weight | 265.31 |
|---|---|
| XLogP3 | 3.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 265.110278721 |
| Monoisotopic Mass | 265.110278721 |
| Topological Polar Surface Area | 42.3 |
| Heavy Atom Count | 20 |
21132-40-1; CINNAMONITRILE, 3,4-DIMETHOXY-alpha-PHENYL-; RefChem:1081878; (2E)-3-(3,4-dimethoxyphenyl)-2-phenylacrylonitrile; 52565-67-0; MFCD02065470; (E)-3-(3,4-Dimethoxyphenyl)-2-phenylacrylonitrile; (E)-3-(3,4-dimethoxyphenyl)-2-phenylprop-2-enenitrile; 3,4-Dimethoxy-alpha-phenylcinnamonitrile; (2E)-3-(3,4-dimethoxyphenyl)-2-phenylprop-2-enenitrile; benzeneacetonitrile, alpha-[(3,4-dimethoxyphenyl)methylene]-; Acrylonitrile, 3-(3,4-dimethoxyphenyl)-2-phenyl-; Benzeneacetonitrile, beta-(3,4-dimethoxybenzylidene)-; SCHEMBL8361940; ALBB-023216; AKOS003659211
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3,4-二甲氧基-α-苯基肉桂腈