Methyl O-Methyl-D-(-)-mandelate (CAS 32174-46-2) — formula C10H12O3, molecular weight 180.20; category organic chemicals.
Methyl O-Methyl-D-(-)-mandelate (CAS 32174-46-2) is a chemical raw material in the organic chemicals category. Its molecular formula C10H12O3 comprises 10 C, 12 H, 3 O atoms. Its molecular weight is about 180.20. Reported physicochemical data: LogP about 1.7. 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 | 32174-46-2 |
|---|---|
| Molecular Formula | C10H12O3 |
| Molecular Weight | 180.20 |
| LogP | 1.7 |
| Category | Organic Chemicals |
Methyl O-Methyl-D-(-)-mandelate is a carbon-based organic compound with CAS registry number 32174-46-2 and molecular formula C10H12O3 (molecular weight 180.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 32174-46-2
Its molecular formula C10H12O3 comprises 10 C, 12 H, 3 O atoms.
Also known as: Methyl O-Methyl-D-(-)-mandelate · O-甲基-R-扁桃酸甲酯
Category: organic chemicals
The CAS registry number of Methyl O-Methyl-D-(-)-mandelate is 32174-46-2.
Molecular formula C10H12O3, molecular weight 180.20.
It is also registered under: Methyl O-Methyl-D-(-)-mandelate, O-甲基-R-扁桃酸甲酯.
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 Methyl O-Methyl-D-(-)-mandelate (CAS 32174-46-2), compiled from public chemistry databases.
| CAS Number | 32174-46-2 |
|---|---|
| PubChem CID | 12341426 |
| Molecular Formula | C10H12O3 |
| IUPAC Name | methyl (2R)-2-methoxy-2-phenylacetate |
| Molecular Weight | 180.20 |
|---|---|
| XLogP3 | 1.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 180.078644241 |
| Monoisotopic Mass | 180.078644241 |
| Topological Polar Surface Area | 35.5 |
| Heavy Atom Count | 13 |
32174-46-2; DTXSID80491997; Methyl (2R)-methoxy(phenyl)acetate; RefChem:352977; DTXCID20442807; (R)-Methyl 2-methoxy-2-phenylacetate; METHYL (2R)-2-METHOXY-2-PHENYLACETATE; MFCD16879060; methyl (R)-2-methoxy-2-phenylacetate; (R)-Methyl2-methoxy-2-phenylacetate; SCHEMBL13848573; Methyl O-Methyl-D-(-)-mandelate; AKOS015890749; BS-28451; methyl (2R)-2-methoxy-2-phenyl-acetate; SY418580
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: O-甲基-R-扁桃酸甲酯