Isobutyrophenone (CAS 611-70-1) — formula C10H12O, molecular weight 148.20; category organic chemicals.
Isobutyrophenone (CAS 611-70-1) is a chemical raw material in the organic chemicals category. Its molecular formula C10H12O comprises 10 C, 12 H, 1 O atoms. Its molecular weight is about 148.20. Reported physicochemical data: LogP about 2.59. 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 | 611-70-1 |
|---|---|
| Molecular Formula | C10H12O |
| Molecular Weight | 148.20 |
| LogP | 2.59 |
| Applications | 1-Propanone, 2-methyl-1-phenyl-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: 1-Propanone, 2-methyl-1-phenyl-: ACTIVE.
Isobutyrophenone is a carbon-based organic compound with CAS registry number 611-70-1 and molecular formula C10H12O (molecular weight 148.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 611-70-1
Its molecular formula C10H12O comprises 10 C, 12 H, 1 O atoms.
Also known as: Isobutyrophenone · 异丁苯酮
Category: organic chemicals
The CAS registry number of Isobutyrophenone is 611-70-1.
Molecular formula C10H12O, molecular weight 148.20.
It is also registered under: Isobutyrophenone, 异丁苯酮.
Recorded applications: 1-Propanone, 2-methyl-1-phenyl-: 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 Isobutyrophenone (CAS 611-70-1), compiled from public chemistry databases.
| CAS Registry Number | 611-70-1 |
|---|---|
| PubChem CID | 69144 |
| Molecular formula | C10H12O |
| IUPAC name | 2-methyl-1-phenylpropan-1-one |
| UNII (FDA) | 8L53972NTZ |
| Molecular Weight | 148.20 |
|---|---|
| XLogP3 | 2.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 148.088815002 |
| Monoisotopic Mass | 148.088815002 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 11 |
| LogP | 2.59 |
|---|
Isobutyrophenone; 611-70-1; 2-methyl-1-phenylpropan-1-one; Isopropyl phenyl ketone; 1-Propanone, 2-methyl-1-phenyl-; Isopropyl phenyl keton; UNII-8L53972NTZ; DTXSID6048202; iso-Butyrophenone; EINECS 210-275-0; 1-PHENYL-2-METHYL-1-PROPANONE; AI3-11204; 8L53972NTZ; NSC 6552; NSC-6552; DTXCID4028177
| GHS notification summary | 70.4% (107 / 152) |
|---|
| GHS notification summary | 70.4% (107 / 152) |
|---|---|
| Reported hazard statements | H315 (28.9%), H319 (28.9%), H335 (28.3%) |
This chemical does not meet GHS hazard criteria for 70.4% (107 of 152) of all reports.
H315 (28.9%): Causes skin irritation [Warning Skin corrosion/irritation]
Isobutyrophenone · CAS 611-70-1 · C10H12O. UNII 8L53972NTZ. LogP: 2.59.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 异丁苯酮