11-propan-2-ylidenebicyclo[4.4.1]undeca-1,3,5,7,9-pentaene

Modify Date: 2024-02-29 14:59:43

11-propan-2-ylidenebicyclo[4.4.1]undeca-1,3,5,7,9-pentaene Structure
11-propan-2-ylidenebicyclo[4.4.1]undeca-1,3,5,7,9-pentaene structure
 Common Name 11-propan-2-ylidenebicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
CAS Number 88635-77-2 Molecular Weight 182.26100
Density N/A Boiling Point N/A
Molecular Formula C14H14 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 11-propan-2-ylidenebicyclo[4.4.1]undeca-1,3,5,7,9-pentaene

 Chemical & Physical Properties

Molecular Formula C14H14
Molecular Weight 182.26100
Exact Mass 182.11000
LogP 3.96610
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
3-(4-fluorophenyl)-1-methyl-N-(4-oxo-4-(quinolin-8-ylamino)butyl)-1H-pyrazole-5-carboxamide
1251685-13-8
Ethyl 3,3,3-trifluoroalaninate
1263281-03-3
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
N-Acetyl-4-(2-aminoethyl)-benzenesulfonamide
928714-41-4
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
4-(phenylsulfonyl)-N-(5-(thiophen-3-yl)-1,3,4-oxadiazol-2-yl)butanamide
1251543-14-2
4-isopropoxy-N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)benzamide
1170224-17-5
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
N-(1-cyclopropylethyl)-1-methyl-1H-pyrazol-4-amine
1153974-21-0
Chemsrc provides CAS#:88635-77-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 11-propan-2-ylidenebicyclo[4.4.1]undeca-1,3,5,7,9-pentaene>> amp version: 11-propan-2-ylidenebicyclo[4.4.1]undeca-1,3,5,7,9-pentaene

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

Copyright © 2024 ChemSrc All Rights Reserved