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2,4,4-Trimethyl-1-pentene
alpha-Diisobutylene
Predict NMR spectrum
RN: 
107-39-1
MF: 
C8H16
MW: 
112.21504
bp (°C): 
101  - 102
mp (°C): 
-101
density: 
0.7
nd: 
1.407  - 1.409
InChI:  1S/C8H16/c1-7(2)6-8(3,4)5/h1,6H2,2-5H3
InChIKey:  FXNDIJDIPNCZQJ-UHFFFAOYSA-N
H donor:  0
H acceptor:  0
Rotatable bond:  2
Stereocenter:  0
cLogP:  3.808
cLogS:  -2.194
Polar surface:  0
NEW: 3D model: 
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  Supplier     Description     Reference  
advtechind 2,4,4-trimethyl-1-pentene 99+%
25ML
250ML
25ML
500ML
leapchem 2,4,4-trimethyl-1-pentene
on request
leapchem 2,4,4-trimethyl-1-pentene
on request
alfa-chemistry
1g
5g
10g
25g
100g
250g
leapchem 2,4,4-trimethyl-1-pentene, 98%
on request
lingruichem 2,4,4-TRIMETHYL-1-PENTENE
on request
carbonesci 2,4,4-Trimethyl-1-pentene, 98%
on request
lingruichem 2,4,4-trimethyl-1-pentene
on request
oakwood
2,4,4-Trimethyl-1-pentene
 , 98%
1g
5g
25g
oakwood
2,4,4-Trimethyl-1-pentene (mixture of isomers)
 , 98%
25g
100g
rosewachem 2,4,4-TriMethyl-1-pentene
on request
qcsrm 2,4,4-trimethylpent-1-ene
biosynth
2,4,4-Trimethyl-1-pentene
on request
001chemical 2,4,4-Trimethyl-1-pentene, NLT 98%
on request
aceschem 2,4,4-trimethylpent-1-ene
100g
500g
1kg
5kg
25kg
100kg
200kg
hairuichem 2,4,4-trimethylpent-1-ene
100g
500g
1kg
5kg
10kg
25kg
100kg
ivychem 2,4,4-Trimethyl-1-pentene
on request
atomax 2,4,4-trimethyl-1-pentene
10kg
1g
10g
100g
1kg
AcrosOrganics 2,4,4-Trimethyl-1-pentene, 99%
Infrared    3D model    Hazard    Risk    Safety    MSDS (en) MSDS (de) MSDS (fr)   
140181000 100 ML
140181000 100 ML
140181000 100 ML
140181000 100 ML
140181000 100 ML
140185000 500 ML
140185000 500 ML
140185000 500 ML
140185000 500 ML
140185000 500 ML
finetechnology-ind
2,4,4-Trimethyl-1-pentene
 , 98%

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