Phenylacetaldehyde 1,3-propanediyl acetal (CAS 5468-00-8) — formula C11H14O2, molecular weight 178.23; category organic chemicals.
Phenylacetaldehyde 1,3-propanediyl acetal (CAS 5468-00-8) is a chemical raw material in the organic chemicals category. Its molecular formula C11H14O2 comprises 11 C, 14 H, 2 O atoms. Its molecular weight is about 178.23. Reported physicochemical data: LogP about 2.2. 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 | 5468-00-8 |
|---|---|
| Molecular Formula | C11H14O2 |
| Molecular Weight | 178.23 |
| LogP | 2.2 |
| Applications | 3-Dioxane, 2-(phenylmethyl)-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: 3-Dioxane, 2-(phenylmethyl)-: INACTIVE.
Phenylacetaldehyde 1,3-propanediyl acetal is a carbon-based organic compound with CAS registry number 5468-00-8 and molecular formula C11H14O2 (molecular weight 178.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5468-00-8
Its molecular formula C11H14O2 comprises 11 C, 14 H, 2 O atoms.
Also known as: Phenylacetaldehyde 1,3-propanediyl acetal · 苯乙醛1,3-丙二缩醛
Category: organic chemicals
The CAS registry number of Phenylacetaldehyde 1,3-propanediyl acetal is 5468-00-8.
Molecular formula C11H14O2, molecular weight 178.23.
It is also registered under: Phenylacetaldehyde 1,3-propanediyl acetal, 苯乙醛1,3-丙二缩醛.
Recorded applications: 3-Dioxane, 2-(phenylmethyl)-: INACTIVE.
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 Phenylacetaldehyde 1,3-propanediyl acetal (CAS 5468-00-8), compiled from public chemistry databases.
| CAS Number | 5468-00-8 |
|---|---|
| PubChem CID | 79601 |
| Molecular Formula | C11H14O2 |
| IUPAC Name | 2-benzyl-1,3-dioxane |
| UNII (FDA) | J5F6K2E9WE |
| Molecular Weight | 178.23 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 178.099379685 |
| Monoisotopic Mass | 178.099379685 |
| Topological Polar Surface Area | 18.5 |
| Heavy Atom Count | 13 |
2-Benzyl-1,3-dioxane; 2-Phenylmethyl-1,3-dioxane; 1,3-Dioxane, 2-(phenylmethyl)-; J5F6K2E9WE; NSC 25469; NSC-25469; UNII-J5F6K2E9WE; AI3-14403; Phenyl acetaldehyde cyclic acetal with trimethylene glycol; DTXSID7063926; 2-(PHENYLMETHYL)-1,3-DIOXANE; RefChem:85571; DTXCID5041776; 5468-00-8; NSC25469; SCHEMBL25585
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苯乙醛1,3-丙二缩醛