7,8,8a,9a-tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxirene-7,8-diol (CAS 58917-91-2) — formula C20H14O3, molecular weight 302.3; category organic chemicals.
7,8,8a,9a-tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxirene-7,8-diol (CAS 58917-91-2) is a chemical raw material in the organic chemicals category. Its molecular formula C20H14O3 comprises 20 C, 14 H, 3 O atoms. Its molecular weight is about 302.3. Reported physicochemical data: LogP about 2.9. 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 | 58917-91-2 |
|---|---|
| Molecular Formula | C20H14O3 |
| Molecular Weight | 302.3 |
| LogP | 2.9 |
| Applications | cosmetics, plastics, and lubricants |
| Category | Organic Chemicals |
Documented applications: cosmetics, plastics, and lubricants.
7,8,8a,9a-tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxirene-7,8-diol is a carbon-based organic compound with CAS registry number 58917-91-2 and molecular formula C20H14O3 (molecular weight 302.3), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 58917-91-2
Its molecular formula C20H14O3 comprises 20 C, 14 H, 3 O atoms.
Also known as: 7,8,8a,9a-tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxirene-7,8-diol · 7,8,8a,9a-四氢苯并[1,12]四苯并[10,11-b]环氧烯-7,8-二醇
Category: organic chemicals
The CAS registry number of 7,8,8a,9a-tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxirene-7,8-diol is 58917-91-2.
Molecular formula C20H14O3, molecular weight 302.3.
It is also registered under: 7,8,8a,9a-tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxirene-7,8-diol, 7,8,8a,9a-四氢苯并[1,12]四苯并[10,11-b]环氧烯-7,8-二醇.
Recorded applications: cosmetics, plastics, and lubricants.
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 7,8,8a,9a-tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxirene-7,8-diol (CAS 58917-91-2), compiled from public chemistry databases.
| CAS Registry Number | 58917-91-2 |
|---|---|
| PubChem CID | 42879 |
| Molecular formula | C20H14O3 |
| IUPAC name | (3S,5R,6R,7S)-4-oxahexacyclo[11.6.2.02,8.03,5.010,20.017,21]henicosa-1(20),2(8),9,11,13(21),14,16,18-octaene-6,7-diol |
| UNII (FDA) | 0QQ70728JN |
| Molecular Weight | 302.3 |
|---|---|
| XLogP3 | 2.9 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 302.094294304 |
| Monoisotopic Mass | 302.094294304 |
| Topological Polar Surface Area | 53 |
| Heavy Atom Count | 23 |
(-)-anti-BPDE; 63323-30-8; (-)-(7S,8R,9R,10S)-BPDE; 0QQ70728JN; (7S,8R,9R,10S)-(-)-anti-Benzo(a)pyrene-7,8-diol 9,10-epoxide; Benzo(a)pyrene-7,8-dihydrodiol 9,10-epoxide, anti-(-)-; Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 7,8,8a,9a-tetrahydro-, (7S,8R,8aR,9aS)-; Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 7,8,8a,9a-tetrahydro-, (7S-(7alpha,8beta,8aalpha,9aalpha))-; RefChem:1049083; (-)-anti-7beta,8alpha-Dihydroxy-9alpha,10alpha-oxy-7,8,9,10-tetrahydrobenzo(a)pyrene; B(a)P epoxide II; Benzo(a)pyrene-7,8-diol-9,10-epoxide, 7S-anti; NIOSH/DJ7956500; 58917-91-2; anti-Diolepoxide; syn-BP-diolepoxide
7,8,8a,9a-tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxirene-7,8-diol · CAS 58917-91-2 · C20H14O3. UNII 0QQ70728JN.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.