10-(phosphonooxy)decyl 2-methylprop-2-enoate (CAS 85590-00-7) — formula C14H27O6P, molecular weight 322.33; category organic chemicals.
10-(phosphonooxy)decyl 2-methylprop-2-enoate (CAS 85590-00-7) is a chemical raw material in the organic chemicals category. Its molecular formula C14H27O6P comprises 14 C, 27 H, 6 O, 1 P atoms. Its molecular weight is about 322.33. Reported physicochemical data: LogP about 2.9. 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 | 85590-00-7 |
|---|---|
| Molecular Formula | C14H27O6P |
| Molecular Weight | 322.33 |
| LogP | 2.9 |
| Category | Organic Chemicals |
10-(phosphonooxy)decyl 2-methylprop-2-enoate is a carbon-based organic compound with CAS registry number 85590-00-7 and molecular formula C14H27O6P (molecular weight 322.33), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 85590-00-7
Its molecular formula C14H27O6P comprises 14 C, 27 H, 6 O, 1 P atoms.
Also known as: 10-(phosphonooxy)decyl 2-methylprop-2-enoate · 10-(膦酰氧基)2-甲基丙-2-烯酸癸酯
Category: organic chemicals
The CAS registry number of 10-(phosphonooxy)decyl 2-methylprop-2-enoate is 85590-00-7.
Molecular formula C14H27O6P, molecular weight 322.33.
It is also registered under: 10-(phosphonooxy)decyl 2-methylprop-2-enoate, 10-(膦酰氧基)2-甲基丙-2-烯酸癸酯.
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 10-(phosphonooxy)decyl 2-methylprop-2-enoate (CAS 85590-00-7), compiled from public chemistry databases.
| CAS Registry Number | 85590-00-7 |
|---|---|
| PubChem CID | 135071 |
| Molecular formula | C14H27O6P |
| IUPAC name | 10-phosphonooxydecyl 2-methylprop-2-enoate |
| Molecular Weight | 322.33 |
|---|---|
| XLogP3 | 2.9 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 14 |
| Exact Mass | 322.15452557 |
| Monoisotopic Mass | 322.15452557 |
| Topological Polar Surface Area | 93.1 |
| Heavy Atom Count | 21 |
85590-00-7; Methacryloyloxydecyl dihydrogen phosphate; MADDP; DTXSID80234806; methacryloxydecyl dihydrogen phosphate; 10-MDP; 10-MDP compound; 10-MDP cpd; RefChem:156845; DTXCID70157297; 10-(phosphonooxy)decyl methacrylate; 2-Propenoic acid, 2-methyl-, 10-(phosphonooxy)decyl ester; 12-Methacryloyldodeylphosphate; 10-phosphonooxydecyl 2-methylprop-2-enoate; 10-methacryloyloxydecyl dihydrogen phosphate; MFCD19441164
| Reported hazard statements | H314 (33.3%), H315 (66.7%), H319 (66.7%), H335 (66.7%) |
|---|
H314 (33.3%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
H315 (66.7%): Causes skin irritation [Warning Skin corrosion/irritation]
10-(phosphonooxy)decyl 2-methylprop-2-enoate · CAS 85590-00-7 · C14H27O6P.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 10-(膦酰氧基)2-甲基丙-2-烯酸癸酯