α-Amylcinnamaldehyde dimethyl acetal (CAS 91-87-2) — formula C16H24O2, molecular weight 248.18 g/mol; category food flavors.
α-Amylcinnamaldehyde dimethyl acetal (CAS 91-87-2) is a chemical raw material in the food flavors category. Its molecular formula C16H24O2 comprises 16 C, 24 H, 2 O atoms. Its molecular weight is about 248.18 g/mol. Reported physicochemical data: boiling point around 300 °C, LogP about 4.9. 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 | 91-87-2 |
|---|---|
| Molecular Formula | C16H24O2 |
| Molecular Weight | 248.18 g/mol |
| Boiling Point | 300 °C |
| LogP | 4.9 |
| Packaging | 25/50kg woven bags, 20/25/50kg fibre drums, 200kg plastic drums, 1000kg IBC (subject to order confirmation) |
| Applications | 典型应用领域：食品增香, 日化。规格/纯度：以批次 COA 为准。包装：25/50kg 编织袋, 20/25/50kg 纸板桶, 200kg 塑料桶, 1000kg IBC（以订单确认为准）。储存：阴凉干燥, 密封保存 |
| Category | Flavors |
Documented applications: 典型应用领域：食品增香, 日化。规格/纯度：以批次 COA 为准。包装：25/50kg 编织袋, 20/25/50kg 纸板桶, 200kg 塑料桶, 1000kg IBC（以订单确认为准）。储存：阴凉干燥, 密封保存.
α-Amylcinnamaldehyde dimethyl acetal is a flavoring compound with CAS registry number 91-87-2 and molecular formula C16H24O2 (molecular weight 248.18 g/mol), belonging to the food flavors segment of chemical raw materials.
CAS number: 91-87-2
Its molecular formula C16H24O2 comprises 16 C, 24 H, 2 O atoms.
Also known as: α-Amylcinnamaldehyde dimethyl acetal · α-戊基肉桂醛二甲缩醛
Category: food flavors
The CAS registry number of α-Amylcinnamaldehyde dimethyl acetal is 91-87-2.
Molecular formula C16H24O2, molecular weight 248.18 g/mol.
It is also registered under: α-Amylcinnamaldehyde dimethyl acetal, α-戊基肉桂醛二甲缩醛.
Recorded applications: 典型应用领域：食品增香, 日化。规格/纯度：以批次 COA 为准。包装：25/50kg 编织袋, 20/25/50kg 纸板桶, 200kg 塑料桶, 1000kg IBC（以订单确认为准）。储存：阴凉干燥, 密封保存.
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 α-Amylcinnamaldehyde dimethyl acetal (CAS 91-87-2), compiled from public chemistry databases.
| CAS Registry Number | 91-87-2 |
|---|---|
| PubChem CID | 62337 |
| Molecular formula | C16H24O2 |
| Molecular weight | 248.18 g/mol |
| IUPAC name | 2-(dimethoxymethyl)hept-1-enylbenzene |
| InChIKey | QCHZKUPVENJLAW-UHFFFAOYSA-N |
| UNII (FDA) | NS00011961 |
| ChEBI ID | CHEBI:171701 |
| JECFA number | 681 |
| Molecular Weight | 248.36 |
|---|---|
| XLogP3 | 4.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 8 |
| Exact Mass | 248.177630004 |
| Monoisotopic Mass | 248.177630004 |
| Topological Polar Surface Area | 18.5 |
| Heavy Atom Count | 18 |
| Boiling Point | 300 °C |
|---|---|
| Density | 0.954-0.963 |
| Refractive Index | 1.504-1.511 |
2-(dimethoxymethyl)hept-1-enylbenzene; 91-87-2; [2-(Dimethoxymethyl)-1-heptenyl]benzene; (2-(Dimethoxymethyl)hept-1-en-1-yl)benzene; [2-(dimethoxymethyl)hept-1-en-1-yl]benzene; alpha-amyl cinnamaldehyde dimethyl acetal; SCHEMBL874602; orb2645960; DTXSID1052612; CHEBI:171701; QCHZKUPVENJLAW-UHFFFAOYSA-N; AAA09187; ?-Amylcinnamaldehyde dimethyl acetal; NS00011961; alpha-Amylcinnamaldehyde Dimethyl Acetal; a-Amylcinnamaldehyde dimethyl acetal
| Regulatory & Food Contact | Flavoring Agents |
|---|---|
| GHS notification summary | 85.8% (235 / 274) |
| GHS notification summary | 85.8% (235 / 274) |
|---|---|
| Reported hazard statements | H315 (14.2%), H319 (14.2%), H335 (14.2%) |
This chemical does not meet GHS hazard criteria for 85.8% (235 of 274) of all reports.
H315 (14.2%): Causes skin irritation [Warning Skin corrosion/irritation]
α-Amylcinnamaldehyde dimethyl acetal is identified by CAS 91-87-2, molecular formula C16H24O2 and molecular weight 248.18 g/mol. UNII NS00011961; ChEBI 171701; InChIKey QCHZKUPVENJLAW-UHFFFAOYSA-N. Boiling Point: 300 °C; Density: 0.954-0.963; Refractive Index: 1.504-1.511.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: α-戊基肉桂醛二甲缩醛