Resins, oleo-, parsley (CAS 8025-95-4) — formula C12H14O4, molecular weight 222.24; category organic chemicals.
Resins, oleo-, parsley (CAS 8025-95-4) is a chemical raw material in the organic chemicals category. Its molecular formula C12H14O4 comprises 12 C, 14 H, 4 O atoms. Its molecular weight is about 222.24. Reported physicochemical data: melting point around 29.5 °C, boiling point around 285.00 to 292.00 °C. @ 760.00 mm Hg, LogP about 2.7. 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 | 8025-95-4 |
|---|---|
| Molecular Formula | C12H14O4 |
| Molecular Weight | 222.24 |
| Melting Point | 29.5 °C |
| Boiling Point | 285.00 to 292.00 °C. @ 760.00 mm Hg |
| LogP | 2.7 |
| Category | Organic Chemicals |
Resins, oleo-, parsley is a carbon-based organic compound with CAS registry number 8025-95-4 and molecular formula C12H14O4 (molecular weight 222.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 8025-95-4
Its molecular formula C12H14O4 comprises 12 C, 14 H, 4 O atoms.
Also known as: Resins, oleo-, parsley · 树脂、油、欧芹
Category: organic chemicals
The CAS registry number of Resins, oleo-, parsley is 8025-95-4.
Molecular formula C12H14O4, molecular weight 222.24.
It is also registered under: Resins, oleo-, parsley, 树脂、油、欧芹.
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 Resins, oleo-, parsley (CAS 8025-95-4), compiled from public chemistry databases.
| CAS Number | 8025-95-4 |
|---|---|
| PubChem CID | 10231 |
| Molecular Formula | C12H14O4 |
| IUPAC Name | 4,5-dimethoxy-6-prop-2-enyl-1,3-benzodioxole |
| UNII (FDA) | 438CJQ562D |
| Molecular Weight | 222.24 |
|---|---|
| XLogP3 | 2.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 222.08920892 |
| Monoisotopic Mass | 222.08920892 |
| Topological Polar Surface Area | 36.9 |
| Heavy Atom Count | 16 |
| Boiling Point | 285.00 to 292.00 °C. @ 760.00 mm Hg |
|---|---|
| Melting Point | 29.5 °C |
Dillapiol; 4,5-dimethoxy-6-(prop-2-en-1-yl)-2H-1,3-benzodioxole; 1-allyl-2,3-dimethoxy-4,5-(methylenedioxy)benzene; 5-Allyl 6,7-dimethoxy 1,3-benzodioxole; RefChem:558404; 2-methyl-5-(1-methylethenyl)-1,3-benzodioxole; 1,3-Benzodioxole, 4,5-dimethoxy-6-(2-propen-1-yl)-; Dillapiole; Dill apiole; 484-31-1; Dill apiol; Apiole (dill); 4,5-dimethoxy-6-prop-2-enyl-1,3-benzodioxole; 6-Allyl-4,5-dimethoxy-1,3-benzodioxole; 4,5-Dimethoxy-6-(2-propenyl)-1,3-benzodioxole; MFCD00210045
| Regulatory & food contact | FDA Substance added to food: FLAVORING AGENT OR ADJUVANT PARSLEY, OLEORESIN (PETROSELINUM SPP.) |
|---|
| Notified hazard statements | H302 (100%) |
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Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 树脂、油、欧芹