PHOSGARD C 22-R (CAS 4351-70-6) — formula C14H28Cl5O9P3, molecular weight 610.5; category organic chemicals.
PHOSGARD C 22-R (CAS 4351-70-6) is a chemical raw material in the organic chemicals category. Its molecular formula C14H28Cl5O9P3 comprises 14 C, 28 H, 5 Cl, 9 O, 3 P atoms. Its molecular weight is about 610.5. Reported physicochemical data: LogP about 2. 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 | 4351-70-6 |
|---|---|
| Molecular Formula | C14H28Cl5O9P3 |
| Molecular Weight | 610.5 |
| LogP | 2 |
| Applications | Phosphonic acid, P-[1-[[(2-chloroethoxy)(2-chloroethyl)phosphinyl]oxy]ethyl], 1-ethyl 2-chloroethyl ester: INACTIVE |
| Category | Organic Chemicals |
Documented applications: Phosphonic acid, P-[1-[[(2-chloroethoxy)(2-chloroethyl)phosphinyl]oxy]ethyl], 1-ethyl 2-chloroethyl ester: INACTIVE.
PHOSGARD C 22-R is a carbon-based organic compound with CAS registry number 4351-70-6 and molecular formula C14H28Cl5O9P3 (molecular weight 610.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4351-70-6
Its molecular formula C14H28Cl5O9P3 comprises 14 C, 28 H, 5 Cl, 9 O, 3 P atoms.
Also known as: PHOSGARD C 22-R · 2-对氯苄基吡啶
Category: organic chemicals
The CAS registry number of PHOSGARD C 22-R is 4351-70-6.
Molecular formula C14H28Cl5O9P3, molecular weight 610.5.
It is also registered under: PHOSGARD C 22-R, 2-对氯苄基吡啶.
Recorded applications: Phosphonic acid, P-[1-[[(2-chloroethoxy)(2-chloroethyl)phosphinyl]oxy]ethyl], 1-ethyl 2-chloroethyl ester: INACTIVE.
Category: Organic Chemicals.
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Independent reference data for PHOSGARD C 22-R (CAS 4351-70-6), compiled from public chemistry databases.
| CAS Number | 4351-70-6 |
|---|---|
| PubChem CID | 92985 |
| Molecular Formula | C14H28Cl5O9P3 |
| IUPAC Name | 1-[bis(2-chloroethoxy)phosphoryl]-1-[2-chloroethoxy-[1-[2-chloroethoxy(2-chloroethyl)phosphoryl]oxyethyl]phosphoryl]oxyethane |
| UNII (FDA) | NS00045904 |
| Molecular Weight | 610.5 |
|---|---|
| XLogP3 | 2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 20 |
| Exact Mass | 609.935932 |
| Monoisotopic Mass | 607.938882 |
| Topological Polar Surface Area | 107 |
| Heavy Atom Count | 31 |
DTXSID20863371; RefChem:862045; DTXCID60812000; 4351-70-6; Phosgard C-22-R; PHOSGARD C 22-R; CP 18851; EINECS 224-417-4; Phosgard c-22R (monsanto); QDLQFWNOQPOPHV-UHFFFAOYSA-N; NS00045904
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-对氯苄基吡啶