4-(3,4-methylenedioxyphenyl)but-3-en-2-one (CAS 3160-37-0) — formula C11H10O3, molecular weight 190.19; category organic chemicals.
| CAS Number | 3160-37-0 |
|---|---|
| Molecular Formula | C11H10O3 |
| Molecular Weight | 190.19 |
| LogP | 2.2 |
| Applications | Household Products: Information on 1 consumer products that contain Piperonyl Acetone in the following categories is provided:, • Auto Products, General Manufacturing Information: 3-Buten-2-one, 4-(1, 3-benzodioxol-5-yl)-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: Household Products: Information on 1 consumer products that contain Piperonyl Acetone in the following categories is provided:, • Auto Products, General Manufacturing Information: 3-Buten-2-one, 4-(1, 3-benzodioxol-5-yl)-: INACTIVE.
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: Household Products: Information on 1 consumer products that contain Piperonyl Acetone in the following categories is provided:, • Auto Products, General Manufacturing Information: 3-Buten-2-one, 4-(1, 3-benzodioxol-5-yl)-: INACTIVE.
Category: Organic Chemicals.
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: 4-(3,4-亚甲二氧基苯基)丁-3-烯-2-酮