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DL-2-Methyl-1-butanol
Predict NMR spectrum
RN: 
137-32-6
MF: 
C5H12O
MW: 
88.14968
bp (°C): 
130
mp (°C): 
-70
density: 
0.81
nd: 
1.409  - 1.411
InChI:  1S/C5H12O/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3
InChIKey:  QPRQEDXDYOZYLA-UHFFFAOYSA-N
H donor:  1
H acceptor:  1
Rotatable bond:  2
Stereocenter:  1
cLogP:  1.693
cLogS:  -1.177
Polar surface:  20.23
NEW: 3D model: 
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  Supplier     Description     Reference  
advtechind methyl-1-butanol, 2-(sg)
on request
100MG
on request
1G
advtechind 2-methyl-1-butanol, 99%
on request
100ML
leapchem 2-methyl-1-butanol
on request
leapchem 2-methyl-1-butanol
on request
alfa-chemistry
1g
5g
10g
25g
100g
250g
lingruichem 2-Methylbutan-1-ol
on request
lingruichem 2-Methyl-1-butanol
on request
oakwood
2-Methylbutan-1-ol
 , 99%
1g
5g
25g
100g
manchesterorganics 2-Methylbutan-1-ol
500 g
rosewachem 2-Methyl-1-butanol
on request
chempur 2-methylbutan-1-ol
100 g
and other units
aceschem 2-methylbutan-1-ol
on request
001chemical 2-Methyl-1-butanol, NLT 98%
on request
hairuichem 2-methylbutan-1-ol
on request
allbiopharm (±)-2-Methyl-1-butanol, 99%
on request
AcrosOrganics DL-2-Methyl-1-butanol, 98%
3D model    Hazard    Risk    Safety    MSDS (en) MSDS (de) MSDS (fr)   
158270250 25 ML
158271000 100 ML
158270010 1 LT
158270250 25 ML
158270250 25 ML
158270250 25 ML
158270250 25 ML
158271000 100 ML
158271000 100 ML
158271000 100 ML
158271000 100 ML
158270025 2.5 LT
158270010 1 LT
158270010 1 LT
158270010 1 LT
158270010 1 LT
158270025 2.5 LT
158270025 2.5 LT
158270025 2.5 LT
158270025 2.5 LT
matrixscientific
DL-2-Methyl-1-butanol
 , 95%+
1.00G
2.50G
5.00G
etachem DL-2-Methyl-1-butanol, 95%+
1g
2.5g
5g
sagechem 2-Methyl-1-butanol
on request
finetechnology-ind
2-Methyl-1-butanol
 , 98%

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