3,4-(METHYLENEDIOXY)BUTYROPHENONE (CAS 63740-97-6) — formula C11H12O3, molecular weight 192.21; category organic chemicals.
3,4-(METHYLENEDIOXY)BUTYROPHENONE (CAS 63740-97-6) is a chemical raw material in the organic chemicals category. Its molecular formula C11H12O3 comprises 11 C, 12 H, 3 O atoms. Its molecular weight is about 192.21. Reported physicochemical data: LogP about 2.1. 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 | 63740-97-6 |
|---|---|
| Molecular Formula | C11H12O3 |
| Molecular Weight | 192.21 |
| LogP | 2.1 |
| Category | Organic Chemicals |
3,4-(METHYLENEDIOXY)BUTYROPHENONE is a carbon-based organic compound with CAS registry number 63740-97-6 and molecular formula C11H12O3 (molecular weight 192.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 63740-97-6
Its molecular formula C11H12O3 comprises 11 C, 12 H, 3 O atoms.
Also known as: 3,4-(METHYLENEDIOXY)BUTYROPHENONE · 3,4-(亚甲基二氧)苯丁酮
Category: organic chemicals
The CAS registry number of 3,4-(METHYLENEDIOXY)BUTYROPHENONE is 63740-97-6.
Molecular formula C11H12O3, molecular weight 192.21.
It is also registered under: 3,4-(METHYLENEDIOXY)BUTYROPHENONE, 3,4-(亚甲基二氧)苯丁酮.
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 3,4-(METHYLENEDIOXY)BUTYROPHENONE (CAS 63740-97-6), compiled from public chemistry databases.
| CAS Number | 63740-97-6 |
|---|---|
| PubChem CID | 11805554 |
| Molecular Formula | C11H12O3 |
| IUPAC Name | 1-(1,3-benzodioxol-5-yl)butan-1-one |
| Molecular Weight | 192.21 |
|---|---|
| XLogP3 | 2.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 192.078644241 |
| Monoisotopic Mass | 192.078644241 |
| Topological Polar Surface Area | 35.5 |
| Heavy Atom Count | 14 |
1-(1,3-dioxaindan-5-yl)butan-1-one; RefChem:419375; 884-488-8; 63740-97-6; 1-(benzo[d][1,3]dioxol-5-yl)butan-1-one; 3',4'-(Methylenedioxy)butyrophenone; 1-(1,3-Benzodioxol-5-yl)-1-butanone; 1-(1,3-benzodioxol-5-yl)butan-1-one; MFCD01075043; 1-(2H-1,3-benzodioxol-5-yl)butan-1-one; SCHEMBL3924051; SCHEMBL31490470; DTXSID00473093; 1-(5-Benzodioxolyl)-1-butanone; VHOZZIUFGVJOEL-UHFFFAOYSA-N; SBB067418
| Notified hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3,4-(亚甲基二氧)苯丁酮