Pentyl(triphenyl)phosphonium bromide | CAS No. 21406-61-1
Pentyl(triphenyl)phosphonium bromide
Basic Information
CAS Number
21406-61-1
Molecular Formula
C23H26BrP
Molecular Weight
413.3 g/mol
Chemical Classification
Basic Physical Properties
Melting Point
164.0 to 168.0 deg-C
Boiling Point
No data available
Water Solubility
Partly miscible in water. Soluble in methanol and chloroform.
Flash Point
No data available
Solubility
Soluble in water (partly miscible), methanol (almost transparency), lower alcohol, and chloroform
Vapor Pressure
No data available
Safety Information
View Safety InformationHazard Statement
Skin corrosion/irritation
Serious eye damage/eye irritation
Sensitiveness
Hygroscopic
Synonyms & References
English
- n-Amyl triphenylphosphonium bromide
- NS00050501
- 21406-61-1
- Triphenyl-n-amylphosphonium bromide
- VAUKWMSXUKODHR-UHFFFAOYSA-M
- EINECS 244-374-5
- pentyl triphenylphosphonium bromide
- Pentyltriphenylphosphonium bromide
- (n-pentyl) triphenyl phosphonium bromide
- pentyl(triphenyl)phosphanium;bromide
- CS-W011669
- AC-28788
- A0862
- pentyl(triphenyl)phosphanium bromide
- pentyl-triphenyl-phosphonium bromide
- FT-0622382
- DTXSID40943967
- n-pentyl-triphenylphosphonium bromide
- pentyltriphenylphosphanium bromide
- SY038224
- J-014034
- N-Amyltriphenylphosphoniumbromide
- ?PENTYLTRIPHENYLPHOSPHONIUM BROMIDE
- A815318
- pentyl triphenyl-phosphonium bromide
- (1-PENTYL)TRIPHENYLPHOSPHONIUM BROMIDE
- Phosphonium, pentyltriphenyl-, bromide
- BCP18965
- Pentyltriphenylphosphoniumbromide
- MFCD00031630
- F10029
MDL Number
MFCD00031630
Customs Code
2931900090
FAQ
What regulatory guidelines apply to Pentyl(triphenyl)phosphonium bromide (CAS: 21406-61-1)?
Are there alternatives to Pentyl(triphenyl)phosphonium bromide (CAS: 21406-61-1) in synthesis?
What is the market or research trend for Pentyl(triphenyl)phosphonium bromide (CAS: 21406-61-1)?
How should waste containing Pentyl(triphenyl)phosphonium bromide (CAS: 21406-61-1) be handled?
Related Compounds
7-Methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid
2-Fluoro-6-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)benzoic acid
1,5,8-Trihydroxy-3-methoxy-2-(3-methyl-2-buten-1-yl)-9H-xanthen-9-one
9-Benzyl-2,9-diazaspiro[5.5]undecane dihydrochloride
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