-
Name
3,3-Dimethyl-6-oxa-3-phosphoniabicyclo[3.1.0]hexane
- EINECS
- CAS No. 61183-61-7
- Density
- Solubility
- Melting Point
- Formula C6H12OP+
- Boiling Point
- Molecular Weight 131.13
- Flash Point
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms
- PSA
- LogP
3,3-Dimethyl-6-oxa-3-phosphoniabicyclo[3.1.0]hexane Specification
This chemical is called 3,3-Dimethyl-6-oxa-3-phosphoniabicyclo[3.1.0]hexane, and its CAS registry number is 61183-61-7. With the molecular formula of C6H12OP+, its molecular weight is 131.13.
Other characteristics of the 3,3-Dimethyl-6-oxa-3-phosphoniabicyclo[3.1.0]hexane can be summarised as followings: (1)#H bond acceptors: 1; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 12.53 Å2.
You can still convert the following datas into molecular structure:
1.SMILES: O1C2C[P+](C)(C)CC12
2.InChI: InChI=1/C6H12OP/c1-8(2)3-5-6(4-8)7-5/h5-6H,3-4H2,1-2H3/q+1
3.InChIKey: KYSXWLJACIJLCP-UHFFFAOYAD
Related Products
- 3,10-Diaminotricyclo(5.2.1.0(sup 2,6))decane
- 3,10-Dinitrophenanthrene
- 3-((10-ETHYL-11-(p-HYDROXYPHENYL)DIBENZ-(B,F)OXEPIN-3-YL)OXY)-1,2-PROPANEDIOL HYDRATE (4:1)
- 3-(1,1,2,2-Tetrafluoroethoxy)aniline
- 3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde
- 3-(1,1,2,2-Tetrafluoroethoxy)bromobenzene
- 3-(1,1,2,2-Tetrafluoroethoxy)toluene
- 3-[1,1'-Biphenyl]-4-yl-1,2,3,4-tetrahydro-1-naphthol
- 3,11-Dichloro-6,11-dihydro-6-methyldibenzo[c,f][1,2]thiazepine 5,5-dioxide
- 3-[(1,1-Dimethyl-2-hydroxyethyl)amino]-2-hydroxypropanesulfonicacid
- 61189-99-9
- 61190-10-1
- 611-91-6
- 611-92-7
- 6119-47-7
- 611-94-9
- 611-95-0
- 6119-53-5
- 61196-11-0
- 61196-26-7
Hot Products
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View