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Phenylacetaldehyde 1,3-propanediyl acetal

CAS 5468-00-8C11H14O2MW 178.23

Phenylacetaldehyde 1,3-propanediyl acetal (CAS 5468-00-8) — formula C11H14O2, molecular weight 178.23; category organic chemicals.

Product Overview

CAS Number5468-00-8
Molecular FormulaC11H14O2
Molecular Weight178.23
LogP2.2
ApplicationsGeneral Manufacturing Information: 1, 3-Dioxane, 2-(phenylmethyl)-: INACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: General Manufacturing Information: 1, 3-Dioxane, 2-(phenylmethyl)-: INACTIVE.

Technical Profile

What this product is

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.

Identification

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

Frequently Asked Questions

What is the CAS number of Phenylacetaldehyde 1,3-propanediyl acetal?

The CAS registry number of Phenylacetaldehyde 1,3-propanediyl acetal is 5468-00-8.

What is the molecular formula and molecular weight of Phenylacetaldehyde 1,3-propanediyl acetal?

Molecular formula C11H14O2, molecular weight 178.23.

What other names is Phenylacetaldehyde 1,3-propanediyl acetal known by?

It is also registered under: Phenylacetaldehyde 1,3-propanediyl acetal, 苯乙醛1,3-丙二缩醛.

What are the documented applications of Phenylacetaldehyde 1,3-propanediyl acetal?

Recorded applications: General Manufacturing Information: 1, 3-Dioxane, 2-(phenylmethyl)-: INACTIVE.

Which category does Phenylacetaldehyde 1,3-propanediyl acetal belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for Phenylacetaldehyde 1,3-propanediyl acetal (CAS 5468-00-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号5468-00-8
PubChem CID79601
分子式C11H14O2
IUPAC 名称2-benzyl-1,3-dioxane
UNII(FDA)J5F6K2E9WE

Computed descriptors

Molecular Weight178.23
XLogP32.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass178.099379685
Monoisotopic Mass178.099379685
Topological Polar Surface Area18.5
Heavy Atom Count13

Synonyms and trade names

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

What the public record says

苯乙醛1,3-丙二缩醛 · CAS 5468-00-8 · C11H14O2. UNII J5F6K2E9WE.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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