Phenylacetaldehyde diisobutyl acetal (CAS 68345-22-2) — formula C16H26O2, molecular weight 250.19 g/mol; category food flavors.
Phenylacetaldehyde diisobutyl acetal (CAS 68345-22-2) is a food flavors. Its molecular formula C16H26O2 comprises 16 C, 26 H, 2 O atoms. Its molecular weight is about 250.19 g/mol. Reported physicochemical data: boiling point around 240 °C; 137-139 °C (4 mm Hg), LogP about 4.7. Flavors are used to provide or enhance aroma in food and beverages, and must comply with food flavoring regulations. Widely used in beverages, confectionery, baking, dairy and convenience foods to build or complement flavor profiles. 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 | 68345-22-2 |
|---|---|
| Molecular Formula | C16H26O2 |
| Molecular Weight | 250.19 g/mol |
| Boiling Point | 240 °C; 137-139 °C (4 mm Hg) |
| LogP | 4.7 |
| Packaging | 25/50kg woven bags, 20/25/50kg fibre drums, 200kg plastic drums, 1000kg IBC (subject to order confirmation) |
| Applications | confectionery, baking, dairy and convenience foods to build or complement flavor profiles. As a sourcing and distribution partner we can help locate and compare this item across domestic and cross-border channels, with COA and compliance files provided before ordering |
| Category | Flavors |
Documented applications: confectionery, baking, dairy and convenience foods to build or complement flavor profiles. As a sourcing and distribution partner we can help locate and compare this item across domestic and cross-border channels, with COA and compliance files provided before ordering.
Phenylacetaldehyde diisobutyl acetal is a flavoring compound with CAS registry number 68345-22-2 and molecular formula C16H26O2 (molecular weight 250.19 g/mol), belonging to the food flavors segment of chemical raw materials.
CAS number: 68345-22-2
Its molecular formula C16H26O2 comprises 16 C, 26 H, 2 O atoms.
Also known as: Phenylacetaldehyde diisobutyl acetal · 苯乙醛二异丁醇缩醛
Category: food flavors
The CAS registry number of Phenylacetaldehyde diisobutyl acetal is 68345-22-2.
Molecular formula C16H26O2, molecular weight 250.19 g/mol.
It is also registered under: Phenylacetaldehyde diisobutyl acetal, 苯乙醛二异丁醇缩醛.
Recorded applications: confectionery, baking, dairy and convenience foods to build or complement flavor profiles. As a sourcing and distribution partner we can help locate and compare this item across domestic and cross-border channels, with COA and compliance files provided before ordering.
Category: Flavors.
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 diisobutyl acetal (CAS 68345-22-2), compiled from public chemistry databases.
| CAS Registry Number | 68345-22-2 |
|---|---|
| PubChem CID | 71544 |
| Molecular formula | C16H26O2 |
| Molecular weight | 250.19 g/mol |
| IUPAC name | 2,2-bis(2-methylpropoxy)ethylbenzene |
| InChIKey | IORFKGJOBOCHPX-UHFFFAOYSA-N |
| UNII (FDA) | M7DD3LIZ6U |
| ChEBI ID | CHEBI:174311 |
| FEMA number | 3384 |
| JECFA number | 1006 |
| Molecular Weight | 250.38 |
|---|---|
| XLogP3 | 4.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 8 |
| Exact Mass | 250.193280068 |
| Monoisotopic Mass | 250.193280068 |
| Topological Polar Surface Area | 18.5 |
| Heavy Atom Count | 18 |
| Boiling Point | 240 °C; 137-139 °C (4 mm Hg) |
|---|---|
| Density | 0.928-0.936 |
| Refractive Index | 1.468-1.476 |
[2,2-bis(2-methylpropoxy)ethyl]benzene; 68345-22-2; Phenylacetaldehyde diisobutyl acetal; phenyl acetaldehyde diisobutyl acetal; 1,1-Diisobutoxy-2-phenylethane; FEMA No. 3384; (2,2-Bis(2-methylpropoxy)ethyl)benzene; Phenylacetaldehyde, diisobutyl acetal; M7DD3LIZ6U; EINECS 269-851-5; Benzene, (2,2-bis(2-methylpropoxy)ethyl)-; DTXSID2071441; Benzene, [2,2-bis(2-methylpropoxy)ethyl]-; PHENYLACETALDEHYDE DIISOBUTYL ACETAL [FHFI]; RefChem:861573; DTXCID4045896
| Regulatory & Food Contact | EU Flavoring substances FDA Substance added to food: FLAVORING AGENT OR ADJUVANT Flavoring Agents FLAVOURING_AGENT: Flavouring Agent Floral No safety concern at current levels of intake when used as a flavouring agent |
|---|---|
| GHS notification summary | 100% (89 / 89) |
| GHS notification summary | 100% (89 / 89) |
|---|
This chemical does not meet GHS hazard criteria for 100% (89 of 89) of all reports.
Reported as not meeting GHS hazard criteria by 89 of 89 companies. For more detailed information, please visit ECHA C&L website.
Phenylacetaldehyde diisobutyl acetal is identified by CAS 68345-22-2, molecular formula C16H26O2 and molecular weight 250.19 g/mol. UNII M7DD3LIZ6U; ChEBI 174311; InChIKey IORFKGJOBOCHPX-UHFFFAOYSA-N. Boiling Point: 240 °C; 137-139 °C (4 mm Hg); Density: 0.928-0.936; Refractive Index: 1.468-1.476.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苯乙醛二异丁醇缩醛