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sec-Butanol
Predict NMR spectrum
RN: 
78-92-2
MF: 
C4H10O
MW: 
74.1228
bp (°C): 
99
mp (°C): 
-115
density: 
0.8
nd: 
1.396  - 1.398
InChI:  1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3
InChIKey:  BTANRVKWQNVYAZ-UHFFFAOYSA-N
H donor:  1
H acceptor:  1
Rotatable bond:  1
Stereocenter:  1
cLogP:  1.292
cLogS:  -1.125
Polar surface:  20.23
NEW: 3D model: 
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  Supplier     Description     Reference  
advtechind 2-butanol, 99%
25L
on request
2.5L
on request
100ML
on request
advtechind 2-butanol, anhydrous, 99.9%, packaged under argon in reseala
1L
on request
250ML
on request
advtechind 2-butanol, anhydrous, 99.9%
1L
on request
250ML
on request
advtechind 2-butanol, usp standard
on request
3X1.2 ML
advtechind 2-butanol, gr 99+%
1L
on request
2.5L
on request
advtechind 2-butanol, 99+% for analytical purpose
2.5L
on request
4X2.5L
on request
500ML
on request
6X1L
on request
1L
on request
leapchem 2-butyl alcohol
on request
leapchem 2-butanol
on request
chemieliva Sec-Butyl alcohol, 98%
50G
100G
50KG
5G
10G
20G
oakwood
2-Butanol, CP grade
 , 99%
10g
25g
100g
500g
2.5L
4L
18L
20L
100L
200L
qcsrm Butan-2-Ol
rosewachem 2-Butanol
on request
hairuichem butan-2-ol
on request
ivychem 2-Butanol
on request
chempur 2-Butanol/ min. 99.0%
and other units
100 ml
aceschem butan-2-ol
on request
001chemical butan-2-ol, NLT 98%
on request
AcrosOrganics sec-Butanol, 99+%, for analysis
Infrared    3D model    Hazard    Risk    Safety    MSDS (en) MSDS (de) MSDS (fr)   
220290010 1 LT
220290010 1 LT
220290025 2.5 LT
220290010 1 LT
220290010 1 LT
220290010 1 LT
220290025 2.5 LT
220290025 2.5 LT
220290025 2.5 LT
220290025 2.5 LT
atomax sec-butanol
10kg
1g
10g
100g
1kg
AcrosOrganics sec-Butanol, 99+%, Extra Dry, AcroSeal(TM)
Hazard    Risk    Safety    MSDS (en) MSDS (de) MSDS (fr)   
610261000 100 ML
610261000 100 ML
610261000 100 ML
610261000 100 ML
610261000 100 ML
610260010 1 LT
610260010 1 LT
610260010 1 LT
610260010 1 LT
610260010 1 LT

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