1b,2,5,5a,6,6a-hexahydro-1aH-indeno[1,2-b]oxirene

Modify Date: 2024-02-29 19:25:06

1b,2,5,5a,6,6a-hexahydro-1aH-indeno[1,2-b]oxirene Structure
1b,2,5,5a,6,6a-hexahydro-1aH-indeno[1,2-b]oxirene structure
 Common Name 1b,2,5,5a,6,6a-hexahydro-1aH-indeno[1,2-b]oxirene
CAS Number 69584-85-6 Molecular Weight 136.19100
Density N/A Boiling Point N/A
Molecular Formula C9H12O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1b,2,5,5a,6,6a-hexahydro-1aH-indeno[1,2-b]oxirene

 Chemical & Physical Properties

Molecular Formula C9H12O
Molecular Weight 136.19100
Exact Mass 136.08900
PSA 12.53000
LogP 1.73990
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
1a,1b,2,3,6a,7-Hexachloro-1b,4,5,5a,6,6a-hexahydro-4,6-methano-1aH-indeno[1,2-b]oxirene
57160-08-4
OXYCHLORDANE
27304-13-8
Heptachlor epoxide [Isomer B]
1024-57-3
1b,2,5,5a,6,6a-hexahydro-1ah-2,5-methanoindeno[1,2-b]oxirene
4387-45-5
2,2a,5,5a,6,6a-hexahydro-1aH-indeno[5,6-b]oxirene
69584-86-7
1a,1b,5,5a,6,6a-hexahydro-2H-2,5-methanoindeno[1,2-b]oxirene
52154-83-3
5-methoxyindene 1,2-oxide
469904-27-6
6H-Indeno[1,2-b]oxirene,1a,6a-dihydro-5-methyl-
535969-33-6
6H-Indeno[1,2-b]oxirene,1a,6a-dihydro-5-(1-methylethyl)-(9CI)
535969-40-5
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
3-(1H-indol-5-yl)-2-methoxypropanoic acid
2228661-41-2
3-(2-bromopropyl)-6-chloro-1H-indole
2228936-29-4
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
1-({[(Benzyloxy)carbonyl]amino}methyl)-3,3-dimethyl-2-oxabicyclo[2.1.1]hexane-4-carboxylic acid
2580217-35-0
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
Chemsrc provides CAS#:69584-85-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 1b,2,5,5a,6,6a-hexahydro-1aH-indeno[1,2-b]oxirene>> amp version: 1b,2,5,5a,6,6a-hexahydro-1aH-indeno[1,2-b]oxirene

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

Copyright © 2024 ChemSrc All Rights Reserved