(S)-A-BROMO-A-(4-METHYL PHENYL)-ACETONITRIL (CAS 90775-10-3) — formula C9H8BrN, molecular weight 210.07; category organic chemicals.
(S)-A-BROMO-A-(4-METHYL PHENYL)-ACETONITRIL (CAS 90775-10-3) is a chemical raw material in the organic chemicals category. Its molecular formula C9H8BrN comprises 9 C, 8 H, 1 Br, 1 N atoms. Its molecular weight is about 210.07. Reported physicochemical data: LogP about 2.8. 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 | 90775-10-3 |
|---|---|
| Molecular Formula | C9H8BrN |
| Molecular Weight | 210.07 |
| LogP | 2.8 |
| Category | Organic Chemicals |
(S)-A-BROMO-A-(4-METHYL PHENYL)-ACETONITRIL is a carbon-based organic compound with CAS registry number 90775-10-3 and molecular formula C9H8BrN (molecular weight 210.07), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 90775-10-3
Its molecular formula C9H8BrN comprises 9 C, 8 H, 1 Br, 1 N atoms.
Also known as: (S)-A-BROMO-A-(4-METHYL PHENYL)-ACETONITRIL · (S)-A-溴-A-(4-甲基苯基)-乙腈
Category: organic chemicals
The CAS registry number of (S)-A-BROMO-A-(4-METHYL PHENYL)-ACETONITRIL is 90775-10-3.
Molecular formula C9H8BrN, molecular weight 210.07.
It is also registered under: (S)-A-BROMO-A-(4-METHYL PHENYL)-ACETONITRIL, (S)-A-溴-A-(4-甲基苯基)-乙腈.
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 (S)-A-BROMO-A-(4-METHYL PHENYL)-ACETONITRIL (CAS 90775-10-3), compiled from public chemistry databases.
| CAS Number | 90775-10-3 |
|---|---|
| PubChem CID | 15712211 |
| Molecular Formula | C9H8BrN |
| IUPAC Name | 2-bromo-2-(4-methylphenyl)acetonitrile |
| Molecular Weight | 210.07 |
|---|---|
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 208.98401 |
| Monoisotopic Mass | 208.98401 |
| Topological Polar Surface Area | 23.8 |
| Heavy Atom Count | 11 |
90775-10-3; Bromo(4-methylphenyl)acetonitrile; DTXSID40577226; RefChem:330251; DTXCID30527997; (4-methylphenyl)bromoacetonitrile; 2-bromo-2-(4-methylphenyl)acetonitrile; 2-bromo-2-p-tolylacetonitrile; (S)-2-Bromo-2-(p-tolyl)acetonitrile; SCHEMBL9501885; AKOS023892976
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (S)-A-溴-A-(4-甲基苯基)-乙腈