6-fluorobenzo(a)pyrene-7,8-dihydrodiol (CAS 83768-92-7) — formula C20H13FO2, molecular weight 304.3; category organic chemicals.
6-fluorobenzo(a)pyrene-7,8-dihydrodiol (CAS 83768-92-7) is a chemical raw material in the organic chemicals category. Its molecular formula C20H13FO2 comprises 20 C, 13 H, 1 F, 2 O atoms. Its molecular weight is about 304.3. 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 | 83768-92-7 |
|---|---|
| Molecular Formula | C20H13FO2 |
| Molecular Weight | 304.3 |
| LogP | 4 |
| Category | Organic Chemicals |
6-fluorobenzo(a)pyrene-7,8-dihydrodiol is a carbon-based organic compound with CAS registry number 83768-92-7 and molecular formula C20H13FO2 (molecular weight 304.3), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 83768-92-7
Its molecular formula C20H13FO2 comprises 20 C, 13 H, 1 F, 2 O atoms.
Also known as: 6-fluorobenzo(a)pyrene-7,8-dihydrodiol · 6-氟苯并(a)芘-7,8-二氢二醇
Category: organic chemicals
The CAS registry number of 6-fluorobenzo(a)pyrene-7,8-dihydrodiol is 83768-92-7.
Molecular formula C20H13FO2, molecular weight 304.3.
It is also registered under: 6-fluorobenzo(a)pyrene-7,8-dihydrodiol, 6-氟苯并(a)芘-7,8-二氢二醇.
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-fluorobenzo(a)pyrene-7,8-dihydrodiol (CAS 83768-92-7), compiled from public chemistry databases.
| CAS Number | 83768-92-7 |
|---|---|
| PubChem CID | 128565 |
| Molecular Formula | C20H13FO2 |
| IUPAC Name | 6-fluoro-7,8-dihydrobenzo[a]pyrene-7,8-diol |
| UNII (FDA) | DJ63102500 |
| Molecular Weight | 304.3 |
|---|---|
| XLogP3 | 4 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 304.08995782 |
| Monoisotopic Mass | 304.08995782 |
| Topological Polar Surface Area | 40.5 |
| Heavy Atom Count | 23 |
83768-92-7; 6-Fbp-7,8-dhd; 6-Fluorobenzo(a)pyrene-7,8-dihydrodiol; RefChem:913936; Benzo(a)pyrene-7,8-diol, 6-fluoro-7,8-dihydro-; NIOSH/DJ6310250; DJ63102500; Benzo(a)pyrene-7,8-diol, 7,8-dihydro-6-fluoro-; trans-7,8-Dihydroxy-7,8-dihydro-6-fluorobenzo(a)pyrene; 6-fluoro-7,8-dihydrobenzo[a]pyrene-7,8-diol; DTXSID501003818; 6-Fluoro-7,8-dihydrobenzo[pqr]tetraphene-7,8-diol
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 6-氟苯并(a)芘-7,8-二氢二醇