mono-Methyl succinate (CAS 3878-55-5) — formula C5H8O4, molecular weight 132.11; category organic chemicals.
mono-Methyl succinate (CAS 3878-55-5) is a chemical raw material in the organic chemicals category. Its molecular formula C5H8O4 comprises 5 C, 8 H, 4 O atoms. Its molecular weight is about 132.11. Reported physicochemical data: LogP about 0. 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 | 3878-55-5 |
|---|---|
| Molecular Formula | C5H8O4 |
| Molecular Weight | 132.11 |
| LogP | 0 |
| Applications | Intermediate, U.S. Production: 2023: 1, 000, 000 - <5, 000 lb, 2022: 1 |
| Category | Organic Chemicals |
Documented applications: Intermediate, U.S. Production: 2023: 1, 000, 000 - <5, 000 lb, 2022: 1.
mono-Methyl succinate is a carbon-based organic compound with CAS registry number 3878-55-5 and molecular formula C5H8O4 (molecular weight 132.11), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3878-55-5
Its molecular formula C5H8O4 comprises 5 C, 8 H, 4 O atoms.
Also known as: mono-Methyl succinate · 琥珀酸单甲酯
Category: organic chemicals
The CAS registry number of mono-Methyl succinate is 3878-55-5.
Molecular formula C5H8O4, molecular weight 132.11.
It is also registered under: mono-Methyl succinate, 琥珀酸单甲酯.
Recorded applications: Intermediate, U.S. Production: 2023: 1, 000, 000 - <5, 000 lb, 2022: 1.
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 mono-Methyl succinate (CAS 3878-55-5), compiled from public chemistry databases.
| CAS Registry Number | 3878-55-5 |
|---|---|
| PubChem CID | 77487 |
| Molecular formula | C5H8O4 |
| IUPAC name | 4-methoxy-4-oxobutanoic acid |
| UNII (FDA) | YA2V724S0A |
| Molecular Weight | 132.11 |
|---|---|
| XLogP3 | 0 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 132.04225873 |
| Monoisotopic Mass | 132.04225873 |
| Topological Polar Surface Area | 63.6 |
| Heavy Atom Count | 9 |
4-Methoxy-4-oxobutanoic acid; 3878-55-5; Monomethyl succinate; Succinic acid monomethyl ester; Methyl hydrogen succinate; Succinic acid, monomethyl ester; Butanedioic acid, monomethyl ester; 3-Carbomethoxypropanoic acid; DTXSID7044425; YA2V724S0A; butanedioic acid monomethyl ester; NSC-511; DTXCID5024425; CHEBI:75146; DL-methylsuccinate; 3H-methylsuccinate
| Reported hazard statements | H315 (100%), H319 (100%), H335 (75%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
mono-Methyl succinate · CAS 3878-55-5 · C5H8O4. UNII YA2V724S0A.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 琥珀酸单甲酯