2-(2-Chloroethoxy)ethanol (CAS 628-89-7) — formula C4H9ClO2, molecular weight 124.56; category organic chemicals.
2-(2-Chloroethoxy)ethanol (CAS 628-89-7) is a chemical raw material in the organic chemicals category. Its molecular formula C4H9ClO2 comprises 4 C, 9 H, 1 Cl, 2 O atoms. Its molecular weight is about 124.56. 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 | 628-89-7 |
|---|---|
| Molecular Formula | C4H9ClO2 |
| Molecular Weight | 124.56 |
| LogP | 0 |
| Applications | Ethanol, 2-(2-chloroethoxy)-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Ethanol, 2-(2-chloroethoxy)-: ACTIVE.
2-(2-Chloroethoxy)ethanol is a carbon-based organic compound with CAS registry number 628-89-7 and molecular formula C4H9ClO2 (molecular weight 124.56), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 628-89-7
Its molecular formula C4H9ClO2 comprises 4 C, 9 H, 1 Cl, 2 O atoms.
Also known as: 2-(2-Chloroethoxy)ethanol · 2-(2-氯乙氧基)乙醇
Category: organic chemicals
The CAS registry number of 2-(2-Chloroethoxy)ethanol is 628-89-7.
Molecular formula C4H9ClO2, molecular weight 124.56.
It is also registered under: 2-(2-Chloroethoxy)ethanol, 2-(2-氯乙氧基)乙醇.
Recorded applications: Ethanol, 2-(2-chloroethoxy)-: ACTIVE.
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-(2-Chloroethoxy)ethanol (CAS 628-89-7), compiled from public chemistry databases.
| CAS Registry Number | 628-89-7 |
|---|---|
| PubChem CID | 12361 |
| Molecular formula | C4H9ClO2 |
| IUPAC name | 2-(2-chloroethoxy)ethanol |
| UNII (FDA) | R2UP818L4I |
| Molecular Weight | 124.56 |
|---|---|
| XLogP3 | 0 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 124.0291072 |
| Monoisotopic Mass | 124.0291072 |
| Topological Polar Surface Area | 29.5 |
| Heavy Atom Count | 7 |
2-(2-CHLOROETHOXY)ETHANOL; 628-89-7; Diglycol chlorohydrin; Ethanol, 2-(2-chloroethoxy)-; 2-Chloroethyl 2-hydroxyethyl ether; R2UP818L4I; NSC-2648; DTXSID9060861; 2-(Chloroethoxy)ethanol; RefChem:460123; DTXCID5043554; 211-059-9; 2-(2-chloroethoxy)ethan-1-ol; Diglycol chlorhydrin; Diethylene glycol monochlorohydrin; C4H9ClO2
| Reported hazard statements | H315 (48.1%), H318 (84.8%), H319 (15.2%), H335 (40.5%) |
|---|
H315 (48.1%): Causes skin irritation [Warning Skin corrosion/irritation]
H318 (84.8%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
2-(2-Chloroethoxy)ethanol · CAS 628-89-7 · C4H9ClO2. UNII R2UP818L4I.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(2-氯乙氧基)乙醇