2-methylpent-3-en-1-oic acid (CAS 37674-63-8) — formula C6H10O2, molecular weight 114.14; category organic chemicals.
2-methylpent-3-en-1-oic acid (CAS 37674-63-8) is a chemical raw material in the organic chemicals category. Its molecular formula C6H10O2 comprises 6 C, 10 H, 2 O atoms. Its molecular weight is about 114.14. Reported physicochemical data: boiling point around 85 °C (10 mm Hg), LogP about 1.3. 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 | 37674-63-8 |
|---|---|
| Molecular Formula | C6H10O2 |
| Molecular Weight | 114.14 |
| Boiling Point | 85 °C (10 mm Hg) |
| LogP | 1.3 |
| Applications | Flavouring Agent, Flavoring Agents, 3-Pentenoic acid, 2-methyl-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Flavouring Agent, Flavoring Agents, 3-Pentenoic acid, 2-methyl-: ACTIVE.
2-methylpent-3-en-1-oic acid is a carbon-based organic compound with CAS registry number 37674-63-8 and molecular formula C6H10O2 (molecular weight 114.14), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 37674-63-8
Its molecular formula C6H10O2 comprises 6 C, 10 H, 2 O atoms.
Also known as: 2-methylpent-3-en-1-oic acid · 2-甲基戊-3-烯-1-油酸
Category: organic chemicals
The CAS registry number of 2-methylpent-3-en-1-oic acid is 37674-63-8.
Molecular formula C6H10O2, molecular weight 114.14.
It is also registered under: 2-methylpent-3-en-1-oic acid, 2-甲基戊-3-烯-1-油酸.
Recorded applications: Flavouring Agent, Flavoring Agents, 3-Pentenoic acid, 2-methyl-: ACTIVE.
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 2-methylpent-3-en-1-oic acid (CAS 37674-63-8), compiled from public chemistry databases.
| CAS Registry Number | 37674-63-8 |
|---|---|
| PubChem CID | 61969 |
| Molecular formula | C6H10O2 |
| IUPAC name | 2-methylpent-3-enoic acid |
| UNII (FDA) | NS00088489 |
| FEMA number | 3464 |
| JECFA number | 347 |
| Molecular Weight | 114.14 |
|---|---|
| XLogP3 | 1.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 114.068079557 |
| Monoisotopic Mass | 114.068079557 |
| Topological Polar Surface Area | 37.3 |
| Heavy Atom Count | 8 |
| Boiling Point | 85 °C (10 mm Hg) |
|---|---|
| Density | 0.960-0.966 |
| Refractive Index | 1.433-1.440 |
2-methylpent-3-enoic acid; RefChem:476133; 3-Pentenoic acid, 2-methyl-; 37674-63-8; 2-Methyl-3-pentenoic acid; 2-Methylpent-3-en-1-oic acid; MFCD04972606; 2-propenyl propanoic acid; SCHEMBL317017; SCHEMBL3104197; DTXSID00865878; NFRJJFMXYKSRPK-UHFFFAOYSA-N; DB-240384; NS00088489
| 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 | H314 (99.2%) |
|---|
H314 (99.2%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501 (click each P-code to see the statement)
2-methylpent-3-en-1-oic acid · CAS 37674-63-8 · C6H10O2. UNII NS00088489. Boiling Point: 85 °C (10 mm Hg); Density: 0.960-0.966; Refractive Index: 1.433-1.440.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-甲基戊-3-烯-1-油酸