2-(4-CHLOROPHENYL)-3-METHYLBUTYRONITRILE (CAS 2012-81-9) — formula C11H12ClN, molecular weight 193.67; category organic chemicals.
2-(4-CHLOROPHENYL)-3-METHYLBUTYRONITRILE (CAS 2012-81-9) is a chemical raw material in the organic chemicals category. Its molecular formula C11H12ClN comprises 11 C, 12 H, 1 Cl, 1 N atoms. Its molecular weight is about 193.67. Reported physicochemical data: LogP about 3.41. 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 | 2012-81-9 |
|---|---|
| Molecular Formula | C11H12ClN |
| Molecular Weight | 193.67 |
| LogP | 3.41 |
| Applications | Benzeneacetonitrile, 4-chloro-.alpha.-(1-methylethyl)-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: Benzeneacetonitrile, 4-chloro-.alpha.-(1-methylethyl)-: INACTIVE.
2-(4-CHLOROPHENYL)-3-METHYLBUTYRONITRILE is a carbon-based organic compound with CAS registry number 2012-81-9 and molecular formula C11H12ClN (molecular weight 193.67), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2012-81-9
Its molecular formula C11H12ClN comprises 11 C, 12 H, 1 Cl, 1 N atoms.
Also known as: 2-(4-CHLOROPHENYL)-3-METHYLBUTYRONITRILE · α-异丙基对氯苯基乙腈
Category: organic chemicals
The CAS registry number of 2-(4-CHLOROPHENYL)-3-METHYLBUTYRONITRILE is 2012-81-9.
Molecular formula C11H12ClN, molecular weight 193.67.
It is also registered under: 2-(4-CHLOROPHENYL)-3-METHYLBUTYRONITRILE, α-异丙基对氯苯基乙腈.
Recorded applications: Benzeneacetonitrile, 4-chloro-.alpha.-(1-methylethyl)-: INACTIVE.
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-(4-CHLOROPHENYL)-3-METHYLBUTYRONITRILE (CAS 2012-81-9), compiled from public chemistry databases.
| CAS Number | 2012-81-9 |
|---|---|
| PubChem CID | 102734 |
| Molecular Formula | C11H12ClN |
| IUPAC Name | 2-(4-chlorophenyl)-3-methylbutanenitrile |
| UNII (FDA) | NS00045738 |
| Molecular Weight | 193.67 |
|---|---|
| XLogP3 | 3.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 193.0658271 |
| Monoisotopic Mass | 193.0658271 |
| Topological Polar Surface Area | 23.8 |
| Heavy Atom Count | 13 |
| LogP | 3.41 |
|---|
alpha-Isopropyl-p-chlorophenylacetonitrile; Benzeneacetonitrile, 4-chloro-alpha-(1-methylethyl)-; Benzeneacetonitrile, 4-chloro-.alpha.-(1-methylethyl)-; EINECS 217-935-7; RefChem:562965; 2012-81-9; 2-(4-Chlorophenyl)-3-methylbutanenitrile; 2-(p-Chlorophenyl)-3-methylbutyronitrile; 2-(4-Chlorophenyl)-3-methylbutyronitrile; SCHEMBL2920989; RBGSZIRWNWQDOK-UHFFFAOYSA-; DTXSID70874179; CAA01281; 4-Chloro-alpha-isopropylbenzyl cyanide; AKOS006272614; DB-121679
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: α-异丙基对氯苯基乙腈