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4-Methyl-1-pentene

Predict NMR spectrum
RN: 
691-37-2
MF: 
C6H12
MW: 
84.16128
bp (°C): 
53  - 54
mp (°C): 
-155
density: 
0.66
nd: 
1.381  - 1.383
InChI:  1S/C6H12/c1-4-5-6(2)3/h4,6H,1,5H2,2-3H3
InChIKey:  WSSSPWUEQFSQQG-UHFFFAOYSA-N
H donor:  0
H acceptor:  0
Rotatable bond:  2
Stereocenter:  0
cLogP:  2.816
cLogS:  -1.893
Polar surface:  0
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  Supplier     Description     Reference  
advtechind 4-methyl-1-pentene 97+%
25ML
on request
500ML
on request
leapchem 4-methyl-1-pentene
on request
leapchem 4-methy L-1 -pentene
on request
alfa-chemistry
1g
5g
10g
25g
100g
250g
chemieliva 4-Methyl-1-pentene, 98%
5G
10G
20G
50G
100G
50KG
oakwood
4-Methyl-1-pentene
1g
5g
25g
rosewachem 4-Methyl-1-pentene
on request
biosynth
4-Methylpent-1-ene
on request
hairuichem 4-methylpent-1-ene
on request
aceschem 4-methylpent-1-ene
on request
finetechnology-ind
4-Methyl-1-pentene
, 98%
atomax 4-methyl-1-pentene
1g
10g
100g
1kg
10kg
chinadayangchem 4-Methyl-1-pentene
on request
trylead-chem 4-Methyl-1-pentene
sagechem 4-Methyl-1-pentene
on request
AcrosOrganics 4-Methyl-1-pentene, 97%
Infrared    3D model    Hazard    Risk    MSDS (en) MSDS (de) MSDS (fr)   
127420250 25 ML
127420250 25 ML
127420250 25 ML
127420250 25 ML
127420250 25 ML
alfaaesar 4-Methyl-1-pentene, 98+%
Hazard    Risk    Safety   
33029-09 10g
33029-18 50g
33029-30 250g
MerckSchuchardtOHG
4-Methyl-1-pentene
Isohexene
on request
leputech
4-Methyl-1-pentene
on request
alwaychem
4-Methyl-1-pentene
, 99%min
969kgs

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