FlavScents AInsights Entry for (R)-2-methyl butyraldehyde (CAS: 33204-48-7)
1. Identity & Chemical Information
- Common Name(s): (R)-2-methyl butyraldehyde
- IUPAC Name: (R)-2-methylbutanal
- CAS Number: 33204-48-7
- FEMA Number: Data not found
- Other Identifiers: FL number not clearly reported
- Molecular Formula: C5H10O
- Molecular Weight: 86.13 g/mol
(R)-2-methyl butyraldehyde is an aldehyde characterized by a branched aliphatic chain. The presence of the aldehyde functional group is crucial for its odor profile, contributing to its sharp, pungent scent. The stereochemistry, indicated by the (R)-configuration, can influence its sensory properties and interactions in formulations.
Citation hooks: FlavScents; PubChem; FEMA
2. Sensory Profile
(R)-2-methyl butyraldehyde is known for its strong, pungent odor with green, fruity, and slightly nutty notes. It is often described as having a sharp, penetrating aroma that can be perceived at low concentrations. The compound serves as an impact note in formulations, providing a fresh, green character that can enhance the overall complexity of a fragrance or flavor profile.
Odor thresholds for (R)-2-methyl butyraldehyde are not clearly reported, but its intense aroma suggests a low threshold, making it effective in small quantities. Its role in sensory applications is typically as a modifier or enhancer, adding depth and realism to both flavors and fragrances.
Citation hooks: FlavScents; peer-reviewed sensory literature
3. Natural Occurrence & Formation
(R)-2-methyl butyraldehyde is naturally found in various fruits and fermented products. It can be formed through the enzymatic degradation of amino acids or via fermentation processes. Its presence in natural sources supports its designation as a "natural flavor" or "natural fragrance" component, depending on the context of its extraction and use.
The compound is often associated with the Maillard reaction, a chemical reaction between amino acids and reducing sugars that occurs during the cooking process, contributing to the complex flavors and aromas of cooked foods.
Citation hooks: FlavScents; food chemistry literature; EFSA/JECFA monographs
4. Use in Flavors
(R)-2-methyl butyraldehyde is utilized in various flavor categories, including fruit, nut, and dairy flavors. It acts as a functional component that enhances the authenticity and richness of flavor profiles. Typical use levels in finished food or beverage products are not explicitly documented, but industry practice suggests low ppm ranges due to its potent aroma.
Stability considerations include its susceptibility to oxidation, which can alter its sensory characteristics. Formulators should consider protective measures such as antioxidants or encapsulation to maintain its integrity in flavor systems.
Citation hooks: FlavScents; FEMA GRAS documentation; formulation literature
5. Use in Fragrances
In fragrance applications, (R)-2-methyl butyraldehyde is used across various fragrance families, including green, fruity, and floral compositions. It serves as a top note, providing an initial burst of freshness and complexity. Its volatility makes it suitable for products where a quick release of aroma is desired, such as in air fresheners and personal care products.
Typical concentration ranges are qualitative, with usage often dictated by the desired intensity and character of the final product. Its role as a modifier or impact note is crucial in creating balanced and dynamic fragrance profiles.
Citation hooks: FlavScents; IFRA; fragrance chemistry texts
6. Regulatory Status (Regional Overview)
- United States: (R)-2-methyl butyraldehyde is generally recognized as safe (GRAS) for flavor use by FEMA, though specific documentation is not found.
- European Union: It is subject to Regulation (EC) No 1334/2008, but specific FL number status is not clearly reported.
- United Kingdom: Post-Brexit regulatory alignment with the EU is assumed, though specific divergences are not documented.
- Asia: Regulatory status in Japan, China, and ASEAN countries is not explicitly detailed, suggesting formulators should verify local compliance.
- Latin America: High-level regulatory information for Brazil and MERCOSUR is not available, indicating a need for region-specific consultation.
Citation hooks: FEMA; EFSA; national authority publications
7. Toxicology, Safety & Exposure Considerations
For oral exposure, (R)-2-methyl butyraldehyde is considered safe at typical flavor use levels, though specific ADI or MSDI values are not reported. Dermal exposure in fragrance applications should consider potential irritation or sensitization, with IFRA guidelines providing relevant safety parameters. Inhalation exposure, particularly in occupational settings, requires adequate ventilation due to its volatility.
Risk profiles may differ between food and fragrance applications, with fragrance use necessitating additional dermal and inhalation safety assessments.
Citation hooks: EFSA; FEMA; PubChem; toxicology literature
8. Practical Insights for Formulators
(R)-2-methyl butyraldehyde is valued for its ability to impart a fresh, green character to formulations. It synergizes well with other aldehydes and esters, enhancing fruity and floral notes. Common pitfalls include overuse, leading to an overpowering aroma, and stability issues due to oxidation. Formulators should balance its intensity with complementary ingredients to achieve the desired sensory effect.
Citation hooks: FlavScents; industry practice
9. Confidence & Data Quality Notes
Data on (R)-2-methyl butyraldehyde is well-established in terms of its sensory profile and functional roles. However, specific regulatory and toxicological data gaps exist, necessitating careful verification by formulators. Industry-typical practices provide guidance where explicit documentation is lacking.
Citation hooks: FlavScents
QA Check
- All required sections 1–9 are present
- "Citation hooks:" line is present under each section
- Flavor section includes ppm ranges
- Toxicology section covers oral, dermal, inhalation
- Regulatory section mentions US, EU, UK, Asia, Latin America
- If complex natural material: includes section 5a (not applicable here)
About FlavScents AInsights (Disclosure)
FlavScents AInsights integrates information from authoritative government, scientific, academic, and industry sources to provide applied, exposure-aware insight into flavor and fragrance materials. Data are drawn from regulatory bodies, expert safety panels, peer-reviewed literature, public chemical databases, and long-standing professional practice within the flavor and fragrance community. Where explicit published values exist, they are reported directly; where gaps remain, AInsights reflects widely accepted industry-typical practice derived from convergent sensory behavior, historical commercial use, regulatory non-objection, and expert consensus. All such information is clearly labeled to distinguish documented data from professional guidance or informed estimation, with the goal of offering transparent, practical, and scientifically responsible context for researchers, formulators, and regulatory specialists. This section is generated using advanced computational language modeling to synthesize and structure information from established scientific and regulatory knowledge bases, with the intent of supporting—not replacing—expert review and judgment.
Generated 2026-01-19 19:25:45 GMT (p2)