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4-Penten-1-ol

Predict NMR spectrum
RN: 
821-09-0
MF: 
C5H10O
MW: 
86.1338
bp (°C): 
134  - 137
density: 
0.834
nd: 
1.4289  - 1.4309
InChI:  1S/C5H10O/c1-2-3-4-5-6/h2,6H,1,3-5H2
InChIKey:  LQAVWYMTUMSFBE-UHFFFAOYSA-N
H donor:  1
H acceptor:  1
Rotatable bond:  3
Stereocenter:  0
cLogP:  1.523
cLogS:  -1.226
Polar surface:  20.23
NEW: 3D model: 
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  Supplier     Description     Reference  
amadischem 4-Penten-1-ol, 98%
Bulk, semi-bulk
advtechind 4-penten-1-ol, 98+%
on request
250ML
on request
25ML
leapchem 4-penten-1-ol
on request
leapchem 4-penten-1-ol
on request
leapchem 4-penten-1-ol, 98%
on request
alfa-chemistry
1g
5g
10g
25g
100g
250g
capotchem 4-Penten-1-ol, 98% Min.
on request
cm-finechemicals 4-Penten-1-ol
Research
Pilot
bocsci 4-Penten-1-ol
on request
chemieliva 4-Penten-1-ol, 98%
5G
10G
20G
50G
100G
50KG
carbonesci 4-Penten-1-ol, 98%
on request
oakwood
4-Penten-1-ol
, 99%
1g
5g
25g
biosynth
4-Penten-1-ol
on request
rosewachem 4-Penten-1-ol
on request
bocsci 4-Penten-1-ol, ≥95%
on request
hairuichem pent-4-en-1-ol, 98%NLT
on request
ivychem Pent-4-en-1-ol
on request
lingruichem 4-Penten-1-ol
on request
activate-scientific 4-Penten-1-ol, 97%
5.0g
25.0g
chempur 4-Penten-1-ol/ 97%
100 g
and other units

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