4-(3,4-methylenedioxyphenyl)but-3-en-2-one (CAS 3160-37-0) — formula C11H10O3, molecular weight 190.19; category organic chemicals.
4-(3,4-methylenedioxyphenyl)but-3-en-2-one (CAS 3160-37-0) is a organic chemicals. Its molecular formula C11H10O3 comprises 11 C, 10 H, 3 O atoms. Its molecular weight is about 190.19. Reported physicochemical data: LogP about 2.2. Organic chemicals are the largest family of carbon-based compounds, widely used across pharmaceuticals, agrochemicals, materials, cosmetics and food industries. Downstream uses span pharmaceutical ingredients, agrochemicals, dyes, solvents, surfactants, food additives and polymer materials. 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 | 3160-37-0 |
|---|---|
| Molecular Formula | C11H10O3 |
| Molecular Weight | 190.19 |
| LogP | 2.2 |
| Packaging | 25/50kg woven bags, 20/25/50kg fibre drums, 200kg plastic drums, 1000kg IBC (subject to order confirmation) |
| Applications | agrochemicals, dyes, solvents, food additives and polymer materials. As a sourcing and distribution partner we can help locate and compare this item across domestic and cross-border channels, with COA and compliance files provided before ordering |
| Category | Organic Chemicals |
Documented applications: agrochemicals, dyes, solvents, food additives and polymer materials. As a sourcing and distribution partner we can help locate and compare this item across domestic and cross-border channels, with COA and compliance files provided before ordering.
4-(3,4-methylenedioxyphenyl)but-3-en-2-one is a carbon-based organic compound with CAS registry number 3160-37-0 and molecular formula C11H10O3 (molecular weight 190.19), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3160-37-0
Its molecular formula C11H10O3 comprises 11 C, 10 H, 3 O atoms.
Also known as: 4-(3,4-methylenedioxyphenyl)but-3-en-2-one · 3,4-(亚甲二氧基)苯亚甲基丙酮 · Piperonyl acetone
Category: organic chemicals
The CAS registry number of 4-(3,4-methylenedioxyphenyl)but-3-en-2-one is 3160-37-0.
Molecular formula C11H10O3, molecular weight 190.19.
It is also registered under: 4-(3,4-methylenedioxyphenyl)but-3-en-2-one, 3,4-(亚甲二氧基)苯亚甲基丙酮, Piperonyl acetone.
Recorded applications: agrochemicals, dyes, solvents, food additives and polymer materials. As a sourcing and distribution partner we can help locate and compare this item across domestic and cross-border channels, with COA and compliance files provided before ordering.
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 4-(3,4-methylenedioxyphenyl)but-3-en-2-one (CAS 3160-37-0), compiled from public chemistry databases.
| CAS Registry Number | 3160-37-0 |
|---|---|
| PubChem CID | 6040503 |
| Molecular formula | C11H10O3 |
| Molecular weight | 190.06 g/mol |
| IUPAC name | (E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-one |
| InChIKey | XIYPXOFSURQTTJ-NSCUHMNNSA-N |
| UNII (FDA) | T43BYJ64EG |
| Molecular Weight | 190.19 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 190.062994177 |
| Monoisotopic Mass | 190.062994177 |
| Topological Polar Surface Area | 35.5 |
| Heavy Atom Count | 14 |
| Melting Point | 111 °C |
|---|---|
| Solubility | Insoluble (<1 mg/ml) (NTP, 1992) |
| Vapor Pressure | 0.000594 [mmHg] |
Piperonylidene acetone; Piperonalacetone; Piperonylideneacetone; Acetone, piperonylidene-; 3,4-Methylenedioxybenzyl acetone; 3,4-(Methylenedioxy)benzalacetone; 2-Butanone, 4-(3,4-(methylenedioxy)phenyl)-; 3-Buten-2-one, 4-(3,4-(methylenedioxy)phenyl)-; T43BYJ64EG; NSC-217304; NSC-407384; RefChem:863612; 4-(1,3-benzodioxol-5-yl)-3-butene-2-one; 221-608-4; Piperonyl acetone; 3160-37-0
| Regulatory & Food Contact | EU Flavoring substances Flavoring Agents |
|---|
Piperonyl acetone is identified by CAS 3160-37-0, molecular formula C11H10O3 and molecular weight 190.06 g/mol. UNII T43BYJ64EG; InChIKey XIYPXOFSURQTTJ-NSCUHMNNSA-N. Melting Point: 111 °C; Solubility: Insoluble (<1 mg/ml) (NTP, 1992); Vapor Pressure: 0.000594 [mmHg].
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3,4-(亚甲二氧基)苯亚甲基丙酮