1,1'-(ethylenedioxy)bis(3-chloropropan-2-ol) (CAS 13078-45-0) — formula C8H16Cl2O4, molecular weight 247.11; category organic chemicals.
1,1'-(ethylenedioxy)bis(3-chloropropan-2-ol) (CAS 13078-45-0) is a chemical raw material in the organic chemicals category. Its molecular formula C8H16Cl2O4 comprises 8 C, 16 H, 2 Cl, 4 O atoms. Its molecular weight is about 247.11. Reported physicochemical data: LogP about -0.1. 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 | 13078-45-0 |
|---|---|
| Molecular Formula | C8H16Cl2O4 |
| Molecular Weight | 247.11 |
| LogP | -0.1 |
| Category | Organic Chemicals |
1,1'-(ethylenedioxy)bis(3-chloropropan-2-ol) is a carbon-based organic compound with CAS registry number 13078-45-0 and molecular formula C8H16Cl2O4 (molecular weight 247.11), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 13078-45-0
Its molecular formula C8H16Cl2O4 comprises 8 C, 16 H, 2 Cl, 4 O atoms.
Also known as: 1,1'-(ethylenedioxy)bis(3-chloropropan-2-ol) · 1,1'-(乙撑二氧基)双(3-氯丙-2-醇)
Category: organic chemicals
The CAS registry number of 1,1'-(ethylenedioxy)bis(3-chloropropan-2-ol) is 13078-45-0.
Molecular formula C8H16Cl2O4, molecular weight 247.11.
It is also registered under: 1,1'-(ethylenedioxy)bis(3-chloropropan-2-ol), 1,1'-(乙撑二氧基)双(3-氯丙-2-醇).
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 1,1'-(ethylenedioxy)bis(3-chloropropan-2-ol) (CAS 13078-45-0), compiled from public chemistry databases.
| CAS Number | 13078-45-0 |
|---|---|
| PubChem CID | 83116 |
| Molecular Formula | C8H16Cl2O4 |
| IUPAC Name | 1-chloro-3-[2-(3-chloro-2-hydroxypropoxy)ethoxy]propan-2-ol |
| UNII (FDA) | NS00051589 |
| Molecular Weight | 247.11 |
|---|---|
| XLogP3 | -0.1 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 9 |
| Exact Mass | 246.0425644 |
| Monoisotopic Mass | 246.0425644 |
| Topological Polar Surface Area | 58.9 |
| Heavy Atom Count | 14 |
13078-45-0; 1,1'-(Ethylenedioxy)bis(3-chloropropan-2-ol); 1-chloro-3-[2-(3-chloro-2-hydroxypropoxy)ethoxy]propan-2-ol; EINECS 235-980-0; BRN 2431362; 1,1'-[ethane-1,2-diylbis(oxy)]bis(3-chloropropan-2-ol); 1,1'-(Ethylenedioxy)bis(3-chloro-2-propanol); 1,1/'-(Ethylenedioxy)bis(3-chloropropan-2-ol); 2-Propanol, 1,1'-(ethylenedioxy)bis(3-chloro-; U 27,421; SCHEMBL7535158; DTXSID20926899; MEBAOCKWPXDTDB-UHFFFAOYSA-N; NS00051589; 37569-89-4
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1,1'-(乙撑二氧基)双(3-氯丙-2-醇)