6-acetoxymethylbenzo(a)pyrene (CAS 42978-43-8) — formula C23H16O2, molecular weight 324.4; category organic chemicals.
6-acetoxymethylbenzo(a)pyrene (CAS 42978-43-8) is a chemical raw material in the organic chemicals category. Its molecular formula C23H16O2 comprises 23 C, 16 H, 2 O atoms. Its molecular weight is about 324.4. Reported physicochemical data: LogP about 6. 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 | 42978-43-8 |
|---|---|
| Molecular Formula | C23H16O2 |
| Molecular Weight | 324.4 |
| LogP | 6 |
| Category | Organic Chemicals |
6-acetoxymethylbenzo(a)pyrene is a carbon-based organic compound with CAS registry number 42978-43-8 and molecular formula C23H16O2 (molecular weight 324.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 42978-43-8
Its molecular formula C23H16O2 comprises 23 C, 16 H, 2 O atoms.
Also known as: 6-acetoxymethylbenzo(a)pyrene · 6-乙酰氧基甲基苯并(a)芘
Category: organic chemicals
The CAS registry number of 6-acetoxymethylbenzo(a)pyrene is 42978-43-8.
Molecular formula C23H16O2, molecular weight 324.4.
It is also registered under: 6-acetoxymethylbenzo(a)pyrene, 6-乙酰氧基甲基苯并(a)芘.
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 6-acetoxymethylbenzo(a)pyrene (CAS 42978-43-8), compiled from public chemistry databases.
| CAS Number | 42978-43-8 |
|---|---|
| PubChem CID | 39363 |
| Molecular Formula | C23H16O2 |
| IUPAC Name | benzo[b]pyren-6-ylmethyl acetate |
| UNII (FDA) | FP2ZUH6F23 |
| Molecular Weight | 324.4 |
|---|---|
| XLogP3 | 6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 324.115029749 |
| Monoisotopic Mass | 324.115029749 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 25 |
6-Acetoxymethylbenzo(a)pyrene; 42978-43-8; FP2ZUH6F23; BENZO(a)PYRENE, 6-ACETOXYMETHYL-; DTXSID40195601; 6-ACETOXYMETHYLBENZO[A]PYRENE; RefChem:104137; 6-CH3COOCH2-BAP; DTXCID40118092; 6-Acetyloxymethylbenzo(a)pyrene; CCRIS 2789; BRN 2476599; Benzo(a)pyrene-6-methanol, acetate (ester); UNII-FP2ZUH6F23; SCHEMBL3346199; 6-(ACETOXYMETHYL)BENZO(A)PYRENE
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 6-乙酰氧基甲基苯并(a)芘