2-CHLORO-3-OXO-SUCCINIC ACID DIETHYL ESTER (CAS 34034-87-2) — formula C8H11ClO5, molecular weight 222.62; category organic chemicals.
2-CHLORO-3-OXO-SUCCINIC ACID DIETHYL ESTER (CAS 34034-87-2) is a chemical raw material in the organic chemicals category. Its molecular formula C8H11ClO5 comprises 8 C, 11 H, 1 Cl, 5 O atoms. Its molecular weight is about 222.62. Reported physicochemical data: LogP about 1.5. 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 | 34034-87-2 |
|---|---|
| Molecular Formula | C8H11ClO5 |
| Molecular Weight | 222.62 |
| LogP | 1.5 |
| Category | Organic Chemicals |
2-CHLORO-3-OXO-SUCCINIC ACID DIETHYL ESTER is a carbon-based organic compound with CAS registry number 34034-87-2 and molecular formula C8H11ClO5 (molecular weight 222.62), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 34034-87-2
Its molecular formula C8H11ClO5 comprises 8 C, 11 H, 1 Cl, 5 O atoms.
Also known as: 2-CHLORO-3-OXO-SUCCINIC ACID DIETHYL ESTER · α-氯代草酰乙酸二乙酯
Category: organic chemicals
The CAS registry number of 2-CHLORO-3-OXO-SUCCINIC ACID DIETHYL ESTER is 34034-87-2.
Molecular formula C8H11ClO5, molecular weight 222.62.
It is also registered under: 2-CHLORO-3-OXO-SUCCINIC ACID DIETHYL ESTER, α-氯代草酰乙酸二乙酯.
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-CHLORO-3-OXO-SUCCINIC ACID DIETHYL ESTER (CAS 34034-87-2), compiled from public chemistry databases.
| CAS Number | 34034-87-2 |
|---|---|
| PubChem CID | 10998635 |
| Molecular Formula | C8H11ClO5 |
| IUPAC Name | diethyl 2-chloro-3-oxobutanedioate |
| Molecular Weight | 222.62 |
|---|---|
| XLogP3 | 1.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 7 |
| Exact Mass | 222.0295011 |
| Monoisotopic Mass | 222.0295011 |
| Topological Polar Surface Area | 69.7 |
| Heavy Atom Count | 14 |
Diethyl 2-chloro-3-oxobutanedioate; DTXSID60451317; RefChem:1083481; DTXCID50402136; 34034-87-2; DIETHYL 2-CHLORO-3-OXOSUCCINATE; 2-Chloro-3-oxo-succinic acid diethyl ester; Diethyl Chlorooxalacetate; Diethyl 2-chloro-3-oxo-butanedioate; MFCD04114359; C8H11ClO5; Chlorooxalacetic Acid Diethyl Ester; 1,4-diethyl 2-chloro-3-oxobutanedioate; Diethyl2-chloro-3-oxosuccinate; Butanedioic acid, chlorooxo-, diethyl ester; diethyl 3-chloro-2-oxo-butanedioate
| Notified hazard statements | H302 (33.3%), H312 (33.3%), H314 (33.3%), H315 (66.7%), H319 (66.7%), H332 (33.3%), H335 (66.7%) |
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Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: α-氯代草酰乙酸二乙酯