3-Chloropropionaldehyde diethyl acetal (CAS 35573-93-4) — formula C7H15ClO2, molecular weight 166.64; category organic chemicals.
3-Chloropropionaldehyde diethyl acetal (CAS 35573-93-4) is a chemical raw material in the organic chemicals category. Its molecular formula C7H15ClO2 comprises 7 C, 15 H, 1 Cl, 2 O atoms. Its molecular weight is about 166.64. Reported physicochemical data: LogP about 1.8. 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 | 35573-93-4 |
|---|---|
| Molecular Formula | C7H15ClO2 |
| Molecular Weight | 166.64 |
| LogP | 1.8 |
| Category | Organic Chemicals |
3-Chloropropionaldehyde diethyl acetal is a carbon-based organic compound with CAS registry number 35573-93-4 and molecular formula C7H15ClO2 (molecular weight 166.64), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 35573-93-4
Its molecular formula C7H15ClO2 comprises 7 C, 15 H, 1 Cl, 2 O atoms.
Also known as: 3-Chloropropionaldehyde diethyl acetal · 3-氯丙醛二乙缩醛
Category: organic chemicals
The CAS registry number of 3-Chloropropionaldehyde diethyl acetal is 35573-93-4.
Molecular formula C7H15ClO2, molecular weight 166.64.
It is also registered under: 3-Chloropropionaldehyde diethyl acetal, 3-氯丙醛二乙缩醛.
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 3-Chloropropionaldehyde diethyl acetal (CAS 35573-93-4), compiled from public chemistry databases.
| CAS Registry Number | 35573-93-4 |
|---|---|
| PubChem CID | 96217 |
| Molecular formula | C7H15ClO2 |
| IUPAC name | 3-chloro-1,1-diethoxypropane |
| UNII (FDA) | UD3QX8C2FY |
| Molecular Weight | 166.64 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 6 |
| Exact Mass | 166.0760574 |
| Monoisotopic Mass | 166.0760574 |
| Topological Polar Surface Area | 18.5 |
| Heavy Atom Count | 10 |
3-Chloro-1,1-diethoxypropane; 35573-93-4; Propane, 3-chloro-1,1-diethoxy-; EINECS 252-623-4; NSC 60136; .beta.-Chloropropionaldehyde diethyl acetal; DTXSID20189048; beta-Chloropropionaldehyde diethyl acetal; Propionaldehyde, 3-chloro-, diethyl acetal; RefChem:93358; DTXCID50111539; 252-623-4; InChI=1/C7H15ClO2/c1-3-9-7(5-6-8)10-4-2/h7H,3-6H2,1-2H; NXHONHDWVLPPCS-UHFFFAOYSA-N; 3-Chloropropionaldehyde diethyl acetal; 3-Chloropropionaldehyde diethylacetal
| Reported hazard statements | H226 (98%), H315 (98%), H319 (98%), H335 (92%) |
|---|
H226 (98%): Flammable liquid and vapor [Warning Flammable liquids]
H315 (98%): Causes skin irritation [Warning Skin corrosion/irritation]
3-Chloropropionaldehyde diethyl acetal · CAS 35573-93-4 · C7H15ClO2. UNII UD3QX8C2FY.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-氯丙醛二乙缩醛