Ethyl (S)-3-hydroxybutyrate (CAS 56816-01-4) — formula C6H12O3, molecular weight 132.16; category organic chemicals.
Ethyl (S)-3-hydroxybutyrate (CAS 56816-01-4) is a chemical raw material in the organic chemicals category. Its molecular formula C6H12O3 comprises 6 C, 12 H, 3 O atoms. Its molecular weight is about 132.16. Reported physicochemical data: boiling point around 338 °F at 760 mmHg (NTP, 1992), LogP about 0.2. 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 | 56816-01-4 |
|---|---|
| Molecular Formula | C6H12O3 |
| Molecular Weight | 132.16 |
| Boiling Point | 338 °F at 760 mmHg (NTP, 1992) |
| LogP | 0.2 |
| Applications | EPA Safer Chemical Functional Use Classes, Safer Chemical Classes, Fragrance Ingredients, Flavouring Agent, Flavoring Agents, Butanoic acid |
| Category | Organic Chemicals |
Documented applications: EPA Safer Chemical Functional Use Classes, Safer Chemical Classes, Fragrance Ingredients, Flavouring Agent, Flavoring Agents, Butanoic acid.
Ethyl (S)-3-hydroxybutyrate is a carbon-based organic compound with CAS registry number 56816-01-4 and molecular formula C6H12O3 (molecular weight 132.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 56816-01-4
Its molecular formula C6H12O3 comprises 6 C, 12 H, 3 O atoms.
Also known as: Ethyl (S)-3-hydroxybutyrate · (S)-3-羟基丁酸乙酯
Category: organic chemicals
The CAS registry number of Ethyl (S)-3-hydroxybutyrate is 56816-01-4.
Molecular formula C6H12O3, molecular weight 132.16.
It is also registered under: Ethyl (S)-3-hydroxybutyrate, (S)-3-羟基丁酸乙酯.
Recorded applications: EPA Safer Chemical Functional Use Classes, Safer Chemical Classes, Fragrance Ingredients, Flavouring Agent, Flavoring Agents, Butanoic acid.
Category: Organic Chemicals.
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 Ethyl (S)-3-hydroxybutyrate (CAS 56816-01-4), compiled from public chemistry databases.
| CAS Registry Number | 56816-01-4 |
|---|---|
| PubChem CID | 62572 |
| Molecular formula | C6H12O3 |
| IUPAC name | ethyl 3-hydroxybutanoate |
| UNII (FDA) | 52008C87PV |
| FEMA number | 3428 |
| JECFA number | 594 |
| Molecular Weight | 132.16 |
|---|---|
| XLogP3 | 0.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 132.078644241 |
| Monoisotopic Mass | 132.078644241 |
| Topological Polar Surface Area | 46.5 |
| Heavy Atom Count | 9 |
| Boiling Point | 338 °F at 760 mmHg (NTP, 1992) |
|---|---|
| Boiling Point | 170.00 to 175.00 °C. @ 760.00 mm Hg |
| Boiling Point | 170 °C; 67 °C (4 mm Hg) |
| Flash Point | 148 °F (NTP, 1992) |
| Density | 1.010-1.017 |
| Refractive Index | 1.416-1.424 |
Ethyl 3-hydroxybutyrate; Ethyl 3-hydroxybutanoate; 5405-41-4; Ethyl beta-hydroxybutyrate; Butanoic acid, 3-hydroxy-, ethyl ester; Ethyl dl-3-hydroxybutyrate; FEMA No. 3428; Butyric acid, 3-hydroxy-, ethyl ester; Ethyl (1)-3-hydroxybutyrate; DTXSID6025305; 3-hydroxybutyric acid ethyl ester; NSC-8115; NSC-42916; 52008C87PV; DTXCID105305; CHEBI:87685
| Regulatory & Food Contact | EU Flavoring substances FDA Substance added to food: FLAVORING AGENT OR ADJUVANT Flavoring Agents FLAVOURING_AGENT: Flavouring Agent Marshmallow, Roasted Nut No safety concern at current levels of intake when used as a flavouring agent |
|---|---|
| GHS notification summary | 4% (66 / 1638) |
| GHS notification summary | 4% (66 / 1638) |
|---|---|
| Reported hazard statements | H226 (96%), H227 |
This chemical does not meet GHS hazard criteria for 4% (66 of 1638) of reports.
H226 (96%): Flammable liquid and vapor [Warning Flammable liquids]
Ethyl (S)-3-hydroxybutyrate · CAS 56816-01-4 · C6H12O3. UNII 52008C87PV. Boiling Point: 338 °F at 760 mmHg (NTP, 1992); Boiling Point: 170.00 to 175.00 °C. @ 760.00 mm Hg; Boiling Point: 170 °C; 67 °C (4 mm Hg).
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (S)-3-羟基丁酸乙酯