Pent-1-ene
Suppliers
Names
[ CAS No. ]:
109-67-1
        
[ Name ]:
 Pent-1-ene
        
[Synonym ]:
                
                1-PENTEN
                
                
            
                
                n-Propyl dithiophosphat-dichlorid
                
                
            
                
                EINECS 203-694-5
                
                
            
                
                UNII-ALP8M0LU81
                
                
            
                
                pent-1-ene
                
                
            
                
                n-Pent-1-ene
                
                
            
                
                Pentene
                
                
            
                
                S-propyl dichlorophosphorodithioate
                
                
            
                
                propyl ethylene
                
                
            
                
                n-Propylphosphorodichloridodithioate
                
                
            
                
                2,6-diamino-1,6-dihydro-4,5-pyrimidinedione
                
                
            
                
                2,5-Diamino-4,5-diketopyrimidine
                
                
            
                
                propyl dichlorodithiophosphate
                
                
            
                
                1-Pentene
                
                
            
                
                MFCD00003567
                
                
            
                
                2,6-diamino-3,6-dihydropyrimidine-4,5-dione
                
                
            
                
                4,5-Pyrimidinedione,2,6-diamino-1,6-dihydro
                
                
            
                
                1-PENTENE/N-AMYLENE
                
                
                
                
    
Chemical & Physical Properties
[ Density]:
0.7±0.1 g/cm3
            
[ Boiling Point ]:
29.9±3.0 °C at 760 mmHg
            
[ Melting Point ]:
-165ºC
            
[ Molecular Formula ]:
C5H10
            
[ Molecular Weight ]:
70.133
            
[ Flash Point ]:
-28.9±0.0 °C
            
[ Exact Mass ]:
70.078247
            
[ LogP ]:
2.90
            
[ Vapour density ]:
2.4 (vs air)
            
[ Vapour Pressure ]:
637.2±0.0 mmHg at 25°C
            
[ Index of Refraction ]:
1.386
            
[ Storage condition ]:
Keep Cold
            
[ Stability ]:
Stable. Incompatible with strong oxidizing agents. Highly flammable - readily forms explosive mixtures with air.
            
[ Water Solubility ]:
0.15 g/L (20 ºC)
            
MSDS
Safety Information
[ Symbol ]:
                
                
                GHS02, GHS07, GHS08
            
[ Signal Word ]: 
Danger
            
[ Hazard Statements ]:
 H224-H304-H315-H319
            
[ Precautionary Statements ]:
 P210-P301 + P310-P305 + P351 + P338-P331
            
[ Personal Protective Equipment ]:
 Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US)
            
[ Hazard Codes ]:
 F+:Highlyflammable;Xn:Harmful;
            
[ Risk Phrases ]:
 R12;R65
            
[ Safety Phrases ]:
 S16
            
[ RIDADR ]: 
UN 1108
            
[ WGK Germany ]: 
3
            
[ RTECS ]: 
SB2179000
            
[ Packaging Group ]:
 I
            
[ HS Code ]:
 2901299090
            
Synthetic Route
Precursor & DownStream
Precursor
DownStream
Customs
[ HS Code ]: 2901299090
[ Summary ]: 
2901299090 unsaturated acyclic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%
            
Articles
Eur. J. Med. Chem. 43 , 714-40, (2008)
Simplified molecular input line entry system (SMILES) has been utilized in constructing quantitative structure-property relationships (QSPR) for octanol/water partition coefficient of vitamins and org...
ChemPhysChem 15(17) , 3848-54, (2014)
The products of the gas-phase reactions of OH radicals with 1-pentene and 2-methyl-2-propen-1-ol (221MPO) at T=298±2 K and atmospheric pressure were investigated by using a 4500 L atmospheric simulati...
Org. Lett. 5 , 4541, (2003)
[reaction: see text] The octenediol linker used during automated oligosaccharide assembly is cleaved by olefin cross-metathesis. Until now, this linker could not be applied to sugars containing azides...