2-phenylpropionaldehyde dimethyl acetal (CAS 90-87-9) — formula C11H16O2, molecular weight 180.24; category organic chemicals.
| CAS Number | 90-87-9 |
|---|---|
| Molecular Formula | C11H16O2 |
| Molecular Weight | 180.24 |
| Boiling Point | 111.00 to 112.00 °C. @ 12.00 mm Hg |
| LogP | 2.579 |
| Packaging | 25/50kg 编织袋、20/25/50kg 纸板桶、200kg 塑料桶、1000kg IBC（以订单确认为准） |
| 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, 避光, 密封保存, 开封后尽快使用。样品 10~100g 或 100~500g, 贸易条款 FOB, CIF, CFR, 每批随附 COA, MSDS, SDS 按需。 |
| Category | Organic Chemicals |
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, 避光, 密封保存, 开封后尽快使用。样品 10~100g 或 100~500g, 贸易条款 FOB, CIF, CFR, 每批随附 COA, MSDS, SDS 按需。.
2-phenylpropionaldehyde dimethyl acetal is a carbon-based organic compound with CAS registry number 90-87-9 and molecular formula C11H16O2 (molecular weight 180.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 90-87-9
Its molecular formula C11H16O2 comprises 11 C, 16 H, 2 O atoms.
Also known as: 2-phenylpropionaldehyde dimethyl acetal · (2,2-二甲氧基-1-甲基乙基)苯 · Hydratropic aldehyde dimethyl acetal
Category: organic chemicals
The CAS registry number of 2-phenylpropionaldehyde dimethyl acetal is 90-87-9.
Molecular formula C11H16O2, molecular weight 180.24.
It is also registered under: 2-phenylpropionaldehyde dimethyl acetal, (2,2-二甲氧基-1-甲基乙基)苯, Hydratropic aldehyde dimethyl acetal.
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, 避光, 密封保存, 开封后尽快使用。样品 10~100g 或 100~500g, 贸易条款 FOB, CIF, CFR, 每批随附 COA, MSDS, SDS 按需。.
Category: Organic Chemicals.
Independent reference data for 2-phenylpropionaldehyde dimethyl acetal (CAS 90-87-9), compiled from public chemistry databases.
| CAS Registry Number | 90-87-9 |
|---|---|
| PubChem CID | 62336 |
| Molecular formula | C11H16O2 |
| Molecular weight | 180.12 g/mol |
| IUPAC name | 1,1-dimethoxypropan-2-ylbenzene |
| InChIKey | UFOUDYPOSJJEDJ-UHFFFAOYSA-N |
| UNII (FDA) | H41WGL6C12 |
| ChEBI ID | CHEBI:169513 |
| FEMA number | 2888 |
| JECFA number | 1468 |
| Molecular Weight | 180.24 |
|---|---|
| XLogP3 | 2.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 180.115029749 |
| Monoisotopic Mass | 180.115029749 |
| Topological Polar Surface Area | 18.5 |
| Heavy Atom Count | 13 |
| Boiling Point | 111.00 to 112.00 °C. @ 12.00 mm Hg |
|---|---|
| Boiling Point | 240-241 °C |
| Density | 0.989-0.994 |
| LogP | 2.579 |
| Refractive Index | 1.492-1.497 |
2-Phenylpropionaldehyde dimethyl acetal; 90-87-9; 1,1-Dimethoxy-2-phenylpropane; Hydratropic aldehyde dimethyl acetal; (1,1-Dimethoxypropan-2-yl)benzene; Hydratropaldehyde dimethyl acetal; Hydrotropic aldehyde dimethyl acetal; 2-Phenylpropanal dimethyl acetal; 2-Phenylpropanal dimethylacetal; Hydrotropaldehyde dimethyl acetal; FEMA No. 2888; BENZENE, (2,2-DIMETHOXY-1-METHYLETHYL)-; (2,2-Dimethoxy-1-methylethyl)benzene; Hydratropaldehyde, dimethyl acetal; DTXSID6047109; EINECS 202-022-8
| Regulatory & Food Contact | EU Flavoring substances FDA Substance added to food: FLAVORING AGENT OR ADJUVANT Flavoring Agents FLAVOURING_AGENT: Flavouring Agent Fruit No safety concern at current levels of intake when used as a flavouring agent |
|---|
| Reported hazard statements | H302 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
Hydratropic aldehyde dimethyl acetal is identified by CAS 90-87-9, molecular formula C11H16O2 and molecular weight 180.12 g/mol. UNII H41WGL6C12; ChEBI 169513; InChIKey UFOUDYPOSJJEDJ-UHFFFAOYSA-N. Boiling Point: 111.00 to 112.00 °C. @ 12.00 mm Hg; Boiling Point: 240-241 °C; Density: 0.989-0.994.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (2,2-二甲氧基-1-甲基乙基)苯