Benzophenone dimethyl acetal (CAS 2235-01-0) — formula C15H16O2, molecular weight 228.29; category pharmaceutical intermediates and APIs.
Benzophenone dimethyl acetal (CAS 2235-01-0) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C15H16O2 comprises 15 C, 16 H, 2 O atoms. Its molecular weight is about 228.29. Reported physicochemical data: LogP about 4. 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 | 2235-01-0 |
|---|---|
| Molecular Formula | C15H16O2 |
| Molecular Weight | 228.29 |
| LogP | 4 |
| Category | Pharmaceutical Intermediates & APIs |
Benzophenone dimethyl acetal is a pharmaceutical intermediate or API compound with CAS registry number 2235-01-0 and molecular formula C15H16O2 (molecular weight 228.29), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 2235-01-0
Its molecular formula C15H16O2 comprises 15 C, 16 H, 2 O atoms.
Also known as: Benzophenone dimethyl acetal · 二苯甲酮二甲缩醛
Category: pharmaceutical intermediates and APIs
The CAS registry number of Benzophenone dimethyl acetal is 2235-01-0.
Molecular formula C15H16O2, molecular weight 228.29.
It is also registered under: Benzophenone dimethyl acetal, 二苯甲酮二甲缩醛.
Category: Pharmaceutical Intermediates & APIs.
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 Benzophenone dimethyl acetal (CAS 2235-01-0), compiled from public chemistry databases.
| CAS Registry Number | 2235-01-0 |
|---|---|
| PubChem CID | 75228 |
| Molecular formula | C15H16O2 |
| IUPAC name | [dimethoxy(phenyl)methyl]benzene |
| UNII (FDA) | BXG6FZZ7YC |
| Molecular Weight | 228.29 |
|---|---|
| XLogP3 | 4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 228.115029749 |
| Monoisotopic Mass | 228.115029749 |
| Topological Polar Surface Area | 18.5 |
| Heavy Atom Count | 17 |
2235-01-0; 1,1'-(Dimethoxymethylene)bisbenzene; EINECS 218-788-1; 1,1'-(Dimethoxymethylene)bis[benzene]; DTXSID90176884; NSC 82332; 1,1'-(Dimethoxymethylene)bis(benzene); RefChem:409093; DTXCID9099375; 218-788-1; Benzophenone Dimethylketal; Benzophenone dimethyl ketal; Dimethoxydiphenylmethane; [Dimethoxy(phenyl)methyl]benzene; MFCD00025900; Benzene, 1,1'-(dimethoxymethylene)bis-
| Reported hazard statements | H302 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
Benzophenone dimethyl acetal · CAS 2235-01-0 · C15H16O2. UNII BXG6FZZ7YC.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 二苯甲酮二甲缩醛