2,2-bis[[(1-oxooctyl)oxy]methyl]-1,3-propanediyl dioctanoate (CAS 3008-50-2) — formula C37H68O8, molecular weight 640.9; category organic chemicals.
2,2-bis[[(1-oxooctyl)oxy]methyl]-1,3-propanediyl dioctanoate (CAS 3008-50-2) is a chemical raw material in the organic chemicals category. Its molecular formula C37H68O8 comprises 37 C, 68 H, 8 O atoms. Its molecular weight is about 640.9. Reported physicochemical data: LogP about 11.9. 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 | 3008-50-2 |
|---|---|
| Molecular Formula | C37H68O8 |
| Molecular Weight | 640.9 |
| LogP | 11.9 |
| Applications | Octanoic acid, 1'-[2, 2-bismethyl]-1, 3-propanediyl] ester: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Octanoic acid, 1'-[2, 2-bismethyl]-1, 3-propanediyl] ester: ACTIVE.
2,2-bis[[(1-oxooctyl)oxy]methyl]-1,3-propanediyl dioctanoate is a carbon-based organic compound with CAS registry number 3008-50-2 and molecular formula C37H68O8 (molecular weight 640.9), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3008-50-2
Its molecular formula C37H68O8 comprises 37 C, 68 H, 8 O atoms.
Also known as: 2,2-bis[[(1-oxooctyl)oxy]methyl]-1,3-propanediyl dioctanoate · 2,2-双[[(1-氧代辛基)氧基]甲基]-1,3-丙二基二辛酸酯
Category: organic chemicals
The CAS registry number of 2,2-bis[[(1-oxooctyl)oxy]methyl]-1,3-propanediyl dioctanoate is 3008-50-2.
Molecular formula C37H68O8, molecular weight 640.9.
It is also registered under: 2,2-bis[[(1-oxooctyl)oxy]methyl]-1,3-propanediyl dioctanoate, 2,2-双[[(1-氧代辛基)氧基]甲基]-1,3-丙二基二辛酸酯.
Recorded applications: Octanoic acid, 1'-[2, 2-bismethyl]-1, 3-propanediyl] ester: 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-bis[[(1-oxooctyl)oxy]methyl]-1,3-propanediyl dioctanoate (CAS 3008-50-2), compiled from public chemistry databases.
| CAS Registry Number | 3008-50-2 |
|---|---|
| PubChem CID | 76366 |
| Molecular formula | C37H68O8 |
| IUPAC name | [3-octanoyloxy-2,2-bis(octanoyloxymethyl)propyl] octanoate |
| UNII (FDA) | 8CW55ZFK6U |
| Molecular Weight | 640.9 |
|---|---|
| XLogP3 | 11.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 36 |
| Exact Mass | 640.49141912 |
| Monoisotopic Mass | 640.49141912 |
| Topological Polar Surface Area | 105 |
| Heavy Atom Count | 45 |
Pentaerythritol tetracaprylate; pentaerythrityl tetracaprylate; 3008-50-2; 8CW55ZFK6U; EINECS 221-123-8; 2,2-BIS[[(1-OXOOCTYL)OXY]METHYL]-1,3-PROPANEDIYL DIOCTANOATE; Octanoic acid, 2,2-bis(((1-oxooctyl)oxy)methyl)-1,3-propanediyl ester; Octanoic acid, 1,1'-(2,2-bis(((1-oxooctyl)oxy)methyl)-1,3-propanediyl) ester; 2,2-Bis(((1-oxooctyl)oxy)methyl)-1,3-propanediyl dioctanoate; Octanoic acid, 2,2-bis[[(1-oxooctyl)oxy]methyl]-1,3-propanediyl ester; Octanoic acid, 1,1'-[2,2-bis[[(1-oxooctyl)oxy]methyl]-1,3-propanediyl] ester; RefChem:859776; Octanoic acid, 2,2-bis(1-oxooctyl)oxymethyl-1,3-propanediyl ester; 221-123-8; pentaerythritol octanoate; UNII-8CW55ZFK6U
| GHS notification summary | 100% (147 / 147) |
|---|
| GHS notification summary | 100% (147 / 147) |
|---|
This chemical does not meet GHS hazard criteria for 100% (147 of 147) of all reports.
Reported as not meeting GHS hazard criteria by 147 of 147 companies. For more detailed information, please visit ECHA C&L website.
2,2-bis[[(1-oxooctyl)oxy]methyl]-1,3-propanediyl dioctanoate · CAS 3008-50-2 · C37H68O8. UNII 8CW55ZFK6U.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.