10-Acetoxy-1,2,3,6,7,8,11,12-octahydrobenzo[e]pyrene

Modify Date: 2025-08-24 18:23:31

10-Acetoxy-1,2,3,6,7,8,11,12-octahydrobenzo[e]pyrene Structure
10-Acetoxy-1,2,3,6,7,8,11,12-octahydrobenzo[e]pyrene structure
 Common Name 10-Acetoxy-1,2,3,6,7,8,11,12-octahydrobenzo[e]pyrene
CAS Number 77508-17-9 Molecular Weight 318.40900
Density N/A Boiling Point N/A
Molecular Formula C22H22O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 10-Acetoxy-1,2,3,6,7,8,11,12-octahydrobenzo[e]pyrene

 Chemical & Physical Properties

Molecular Formula C22H22O2
Molecular Weight 318.40900
Exact Mass 318.16200
PSA 26.30000
LogP 4.66740

 Precursor & DownStream

Precursor  0

DownStream  1

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
6-Chloro-2,3-dihydro-benzo[1,4]dioxine-2-carboxylic acid
70918-58-0
4-(4-Hydroxyphenyl)-1,2,4-triazolidine-3,5-dione
106821-08-3
1,3-Bis-(2-Nitro-pyridin-3-yl)-urea
104753-89-1
N-((2S,3R,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-(phenylthio)tetrahydro-2H-pyran-3-yl)acetamide
128960-84-9
2,5,5-Trimethylcyclohexanol
99780-90-2
(r)-1-(4-Fluorophenyl)-2-methoxyethanamine
321840-35-1
6-Bromo-3-ethyl-3-hexanol
68275-10-5
2-Fluorobutan-1-ol
4459-24-9
2-(4-Amino-2-chlorophenyl)ethanethioamide
848133-05-1
3-Bromo-2,4-dichloro-5-fluoroaniline
104222-37-9
Chemsrc provides CAS#:77508-17-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 10-Acetoxy-1,2,3,6,7,8,11,12-octahydrobenzo[e]pyrene>> amp version: 10-Acetoxy-1,2,3,6,7,8,11,12-octahydrobenzo[e]pyrene

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved