n-Perfluorbutyl-dijodphosphan

Names

[ CAS No. ]:
39867-49-7

[ Name ]:
n-Perfluorbutyl-dijodphosphan

Chemical & Physical Properties

[ Molecular Formula ]:
C₄F₉I₂P

[ Molecular Weight ]:
503.81100

[ Exact Mass ]:
503.76800

[ PSA ]:
13.59000

[ LogP ]:
5.59400

Precursor & DownStream

Precursor

DownStream

Related Compounds

Bis(n-perfluorbutyl)-jodphosphan
5-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-1H-pyrimidine-2,4-dione
N-(4-chloro-3-nitrophenyl)quinoline-8-sulfonamide
N-hydroxyquinoline-8-sulfonamide
N,N-DIMETHYLPYRROLIDIN-3-AMINE HYDROCHLORIDE
N-(3,5-dichlorophenyl)quinoline-8-sulfonamide
2-{1,8,10-Triazatricyclo[7.4.0.0,2,7]trideca-2,4,6,8-tetraen-12-yl}ethan-1-ol
13-(Difluoromethyl)-1,8,10-triazatricyclo[7.4.0.0,2,7]trideca-2,4,6,8-tetraene
11,13-Dimethyl-1,8,10-triazatricyclo[7.4.0.0,2,7]trideca-2,4,6,8-tetraene
11-Methyl-1,8,10-triazatricyclo[7.4.0.0,2,7]trideca-2,4,6,8-tetraene
{1,8,10-Triazatricyclo[7.4.0.0,2,7]trideca-2,4,6,8-tetraen-13-yl}methanamine
13-Ethyl-12-methyl-1,8,10-triazatricyclo[7.4.0.0,2,7]trideca-2,4,6,8-tetraene
13-Methyl-1,8,10-triazatricyclo[7.4.0.0,2,7]trideca-2,4,6,8-tetraene
13-Cyclopropyl-1,8,10-triazatricyclo[7.4.0.0,2,7]trideca-2,4,6,8-tetraene
1-(2-Bromo-4-methoxyphenyl)-2-fluoroethan-1-amine
1,8,10-Triazatetracyclo[7.7.0.0^{2,6}.0^{11,16}]hexadeca-9,11,13,15-tetraene

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.