![9,10-Dihydrobenzo[a]pyren-7(8H)-one](https://static.cymitquimica.com/products/TR/img/D448545.png "Click to enlarge")
Product Information
Name:
9,10-Dihydrobenzo[a]pyren-7(8H)-one
Controlled Product
Synonyms:
- 7-Oxo-7,8,9,10-tetrahydrobenzo[a]pyrene
- NSC 3083
- 9,10-Dihydro-8H-benzo[def]chrysen-7-one
- 9,10-Dihydrobenzo(a)pyrene-7(8H)-one
- 9,10-dihydrobenzo[pqr]tetraphen-7(8H)-one
- Benzo[a]pyren-7(8H)-one, 9,10-dihydro-
- DihydrobenzoapyreneHone
- NSC 30830
Description:
Stability Unstable in solution
Applications A ketone polycyclic aromatic hydrocarbons (PAH’s), which binds to the zebrafish sex hormone binding globulin (zfSHBG) in the micromolar range posing health risks to humans and other vertebrates.
References Thorsteinson, N. et al.: Toxicol. App. Pharmacol., 234, 47 (2009)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
270.32
Formula:
C20H14O
Color/Form:
Neat
InChI:
InChI=1S/C20H14O/c21-18-6-2-5-15-16-10-9-13-4-1-3-12-7-8-14(11-17(15)18)20(16)19(12)13/h1,3-4,7-11H,2,5-6H2
InChI key:
InChIKey=AIGDHFJPKNZUOR-UHFFFAOYSA-N
SMILES:
O=C1CCCc2c1cc1ccc3cccc4ccc2c1c34
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
