2-[(Acetyloxy)methyl]-2-propenoic acid methyl ester (CAS 30982-08-2) — formula C7H10O4, molecular weight 158.15; category organic chemicals.
2-[(Acetyloxy)methyl]-2-propenoic acid methyl ester (CAS 30982-08-2) is a chemical raw material in the organic chemicals category. Its molecular formula C7H10O4 comprises 7 C, 10 H, 4 O atoms. Its molecular weight is about 158.15. Reported physicochemical data: LogP about 0.4. 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 | 30982-08-2 |
|---|---|
| Molecular Formula | C7H10O4 |
| Molecular Weight | 158.15 |
| LogP | 0.4 |
| Category | Organic Chemicals |
2-[(Acetyloxy)methyl]-2-propenoic acid methyl ester is a carbon-based organic compound with CAS registry number 30982-08-2 and molecular formula C7H10O4 (molecular weight 158.15), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 30982-08-2
Its molecular formula C7H10O4 comprises 7 C, 10 H, 4 O atoms.
Also known as: 2-[(Acetyloxy)methyl]-2-propenoic acid methyl ester · 2-乙酰氧甲基丙烯酸甲酯
Category: organic chemicals
The CAS registry number of 2-[(Acetyloxy)methyl]-2-propenoic acid methyl ester is 30982-08-2.
Molecular formula C7H10O4, molecular weight 158.15.
It is also registered under: 2-[(Acetyloxy)methyl]-2-propenoic acid methyl ester, 2-乙酰氧甲基丙烯酸甲酯.
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 2-[(Acetyloxy)methyl]-2-propenoic acid methyl ester (CAS 30982-08-2), compiled from public chemistry databases.
| CAS Number | 30982-08-2 |
|---|---|
| PubChem CID | 10313240 |
| Molecular Formula | C7H10O4 |
| IUPAC Name | methyl 2-(acetyloxymethyl)prop-2-enoate |
| Molecular Weight | 158.15 |
|---|---|
| XLogP3 | 0.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 5 |
| Exact Mass | 158.05790880 |
| Monoisotopic Mass | 158.05790880 |
| Topological Polar Surface Area | 52.6 |
| Heavy Atom Count | 11 |
METHYL 2-(ACETOXYMETHYL)ACRYLATE; 30982-08-2; DTXSID20437970; RefChem:353880; DTXCID40388793; MFCD00129934; Methyl 2-(acetyloxymethyl)prop-2-enoate; 2-Propenoic acid, 2-[(acetyloxy)methyl]-, methyl ester; methyl2-(acetyloxymethyl)prop-2-enoate; METHYL 2-[(ACETYLOXY)METHYL]PROP-2-ENOATE; SCHEMBL351718; AKOS022179747; methyl 2-(acetoxymethyl)prop-2-enoate; METHYL2-(ACETOXYMETHYL)ACRYLATE; DS-14570; SY317185
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-乙酰氧甲基丙烯酸甲酯