(R)-(+)-4-METHYLMANDELONITRILE (CAS 10017-04-6) — formula C9H9NO, molecular weight 147.17; category organic chemicals.
(R)-(+)-4-METHYLMANDELONITRILE (CAS 10017-04-6) is a chemical raw material in the organic chemicals category. Its molecular formula C9H9NO comprises 9 C, 9 H, 1 N, 1 O atoms. Its molecular weight is about 147.17. Reported physicochemical data: LogP about 1.4. 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 | 10017-04-6 |
|---|---|
| Molecular Formula | C9H9NO |
| Molecular Weight | 147.17 |
| LogP | 1.4 |
| Category | Organic Chemicals |
(R)-(+)-4-METHYLMANDELONITRILE is a carbon-based organic compound with CAS registry number 10017-04-6 and molecular formula C9H9NO (molecular weight 147.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 10017-04-6
Its molecular formula C9H9NO comprises 9 C, 9 H, 1 N, 1 O atoms.
Also known as: (R)-(+)-4-METHYLMANDELONITRILE · (R)-(+)-4-甲基苯乙醇腈
Category: organic chemicals
The CAS registry number of (R)-(+)-4-METHYLMANDELONITRILE is 10017-04-6.
Molecular formula C9H9NO, molecular weight 147.17.
It is also registered under: (R)-(+)-4-METHYLMANDELONITRILE, (R)-(+)-4-甲基苯乙醇腈.
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 (R)-(+)-4-METHYLMANDELONITRILE (CAS 10017-04-6), compiled from public chemistry databases.
| CAS Number | 10017-04-6 |
|---|---|
| PubChem CID | 9497660 |
| Molecular Formula | C9H9NO |
| IUPAC Name | (2R)-2-hydroxy-2-(4-methylphenyl)acetonitrile |
| UNII (FDA) | ST51038439 |
| Molecular Weight | 147.17 |
|---|---|
| XLogP3 | 1.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 147.068413911 |
| Monoisotopic Mass | 147.068413911 |
| Topological Polar Surface Area | 44 |
| Heavy Atom Count | 11 |
(R)-(+)-4-Methylmandelonitrile; 10017-04-6; DTXSID20429456; RefChem:210807; DTXCID20380290; 623-367-4; (2R)-2-HYDROXY-2-(4-METHYLPHENYL)ACETONITRILE; (R)-2-Hydroxy-2-(p-tolyl)acetonitrile; (r)-4-methylmandelonitrile; MFCD01321259; AKOS024386624; (2R)-Hydroxy(4-methylphenyl)acetonitrile; (R)-(+)-4-Methylmandelonitrile, 97%; ST51038439; (2R)-2-hydroxy-2-(4-methylphenyl)ethanenitrile; Benzeneacetonitrile, alpha-hydroxy-4-methyl-, (alphaR)-
| Notified hazard statements | H302 (100%), H312 (100%), H315 (100%), H319 (100%), H332 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (R)-(+)-4-甲基苯乙醇腈