p-Menth-1-en-9-al (CAS 29548-14-9) — formula C10H16O, molecular weight 152.12 g/mol; category food flavors.
p-Menth-1-en-9-al (CAS 29548-14-9) is a chemical raw material in the food flavors category. Its molecular formula C10H16O comprises 10 C, 16 H, 1 O atoms. Its molecular weight is about 152.12 g/mol. Reported physicochemical data: boiling point around 95 °C (10 mm Hg), LogP about 2.1. 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 | 29548-14-9 |
|---|---|
| Molecular Formula | C10H16O |
| Molecular Weight | 152.12 g/mol |
| Boiling Point | 95 °C (10 mm Hg) |
| LogP | 2.1 |
| 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.
p-Menth-1-en-9-al is a flavoring compound with CAS registry number 29548-14-9 and molecular formula C10H16O (molecular weight 152.12 g/mol), belonging to the food flavors segment of chemical raw materials.
CAS number: 29548-14-9
Its molecular formula C10H16O comprises 10 C, 16 H, 1 O atoms.
Also known as: p-Menth-1-en-9-al · 2-(4-甲基-3-环己烯-1-基)丙醛
Category: food flavors
The CAS registry number of p-Menth-1-en-9-al is 29548-14-9.
Molecular formula C10H16O, molecular weight 152.12 g/mol.
It is also registered under: p-Menth-1-en-9-al, 2-(4-甲基-3-环己烯-1-基)丙醛.
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 p-Menth-1-en-9-al (CAS 29548-14-9), compiled from public chemistry databases.
| CAS Registry Number | 29548-14-9 |
|---|---|
| PubChem CID | 520440 |
| Molecular formula | C10H16O |
| Molecular weight | 152.12 g/mol |
| IUPAC name | 2-(4-methylcyclohex-3-en-1-yl)propanal |
| InChIKey | UMEJBWOWZDRULR-UHFFFAOYSA-N |
| UNII (FDA) | 25OS1Y59MM |
| ChEBI ID | CHEBI:87568 |
| FEMA number | 3178 |
| JECFA number | 971 |
| Molecular Weight | 152.23 |
|---|---|
| XLogP3 | 2.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 152.120115130 |
| Monoisotopic Mass | 152.120115130 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 11 |
| Boiling Point | 95 °C (10 mm Hg) |
|---|---|
| Density | 0.904-0.916 (20 °C) |
| Refractive Index | 1.458-1.466 |
P-Menth-1-en-9-al; 29548-14-9; 1-p-Menthen-9-al; p-Menth-1-ene-9-al; FEMA No. 3178; 3-Cyclohexene-1-acetaldehyde, .alpha.,4-dimethyl-; 25OS1Y59MM; alpha,4-Dimethyl-3-cyclohexene-1-acetaldehyde; EINECS 249-688-6; .alpha.,4-Dimethyl-3-cyclohexene-1-acetaldehyde; 3-Cyclohexene-1-acetaldehyde, alpha,4-dimethyl-; DTXSID00865494; 1-P-MENTHEN-9-AL [FHFI]; 3-CYCLOHEXENE-1-ACETALDEHYDE, .ALPHA., 4-DIMETHYL-; RefChem:435337; DTXCID60813895
| Regulatory & Food Contact | EU Flavoring substances FDA Substance added to food: FLAVORING AGENT OR ADJUVANT Flavoring Agents FLAVOURING_AGENT: Flavouring Agent Spice No safety concern at current levels of intake when used as a flavouring agent |
|---|
| Reported hazard statements | H317 (100%) |
|---|
H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]
P261, P272, P280, P302+P352, P321, P333+P317, P362+P364, and P501 (click each P-code to see the statement)
p-Menth-1-en-9-al is identified by CAS 29548-14-9, molecular formula C10H16O and molecular weight 152.12 g/mol. UNII 25OS1Y59MM; ChEBI 87568; InChIKey UMEJBWOWZDRULR-UHFFFAOYSA-N. Boiling Point: 95 °C (10 mm Hg); Density: 0.904-0.916 (20 °C); Refractive Index: 1.458-1.466.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(4-甲基-3-环己烯-1-基)丙醛