(S)-2,3,5,6,9,9a-Hexahydro-1,1,7,9a-tetramethyl-1H-benzocycloheptene

Modify Date: 2025-08-29 19:44:20

(S)-2,3,5,6,9,9a-Hexahydro-1,1,7,9a-tetramethyl-1H-benzocycloheptene Structure
(S)-2,3,5,6,9,9a-Hexahydro-1,1,7,9a-tetramethyl-1H-benzocycloheptene structure
 Common Name (S)-2,3,5,6,9,9a-Hexahydro-1,1,7,9a-tetramethyl-1H-benzocycloheptene
CAS Number 32540-28-6 Molecular Weight 204.35100
Density N/A Boiling Point N/A
Molecular Formula C15H24 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name pseudowriddene
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C15H24
Molecular Weight 204.35100
Exact Mass 204.18800
LogP 4.86930

 Synonyms

1,4,11,11-tetramethylbicyclo[5.4.0]undeca-3,7-diene
α-pseudowiddrene
1,4,11,11-Tetramethylbicyclo[5.4.0]undeca-3,7-dien
α-Pseudowiddren
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

Get all suppliers and price by the below link:

(S)-2,3,5,6,9,9a-Hexahydro-1,1,7,9a-tetramethyl-1H-benzocycloheptene suppliers

(S)-2,3,5,6,9,9a-Hexahydro-1,1,7,9a-tetramethyl-1H-benzocycloheptene price

Related Compounds: More...
2-(2-Bromoethyl)-6-cyclopropyl-2,3-dihydropyridazin-3-one
2091707-15-0
2-(2-Bromoethyl)-6-(trifluoromethyl)-2,3-dihydropyridazin-3-one
2090363-38-3
2-(2-Aminoethyl)-6-(2-chlorophenyl)-2,3-dihydropyridazin-3-one
2098138-71-5
2-(2-Aminoethyl)-6-(3-chlorophenyl)-2,3-dihydropyridazin-3-one
2098105-46-3
2-(2-Aminoethyl)-6-(2-bromophenyl)-2,3-dihydropyridazin-3-one
2097952-44-6
2-(2-Aminoethyl)-6-(3-bromophenyl)-2,3-dihydropyridazin-3-one
2098008-07-0
2-(2-Aminoethyl)-6-(2-methylphenyl)-2,3-dihydropyridazin-3-one
2097952-52-6
2-(2-Aminoethyl)-6-(2-fluorophenyl)-2,3-dihydropyridazin-3-one
2098105-50-9
2-(2-Aminoethyl)-6-(5-methylthiophen-2-yl)-2,3-dihydropyridazin-3-one
2091500-28-4
2-(2-Aminoethyl)-6-(thiophen-3-yl)-2,3-dihydropyridazin-3-one
2091283-79-1
Chemsrc provides CAS#:32540-28-6 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-2,3,5,6,9,9a-Hexahydro-1,1,7,9a-tetramethyl-1H-benzocycloheptene>> amp version: (S)-2,3,5,6,9,9a-Hexahydro-1,1,7,9a-tetramethyl-1H-benzocycloheptene

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

Copyright © 2024 ChemSrc All Rights Reserved