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2-Pentyn-1-ol	Predict NMR spectrum	RN:  6261-22-9 MF:  C5H8O MW:  84.11792 bp (°C):  84  - 85  (p=57 torr) density:  0.9 nd:  1.451  - 1.453
InChI:  1S/C5H8O/c1-2-3-4-5-6/h6H,2,5H2,1H3 InChIKey:  WLPYSOCRPHTIDZ-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.367 cLogS:  -2.933 Polar surface:  20.23 NEW: 3D model:  Show
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Supplier	Description	Reference
amadischem	2-Pentynol, 98%	Bulk, semi-bulk
advtechind	2-pentyn-1-ol	1KG
leapchem	2-pentyn-1-ol	on request
alfa-chemistry	, 98%	1g 5g 10g 25g 100g 250g
aifchem	, 98%	50g 100g
alfa-chemistry	2-Pentyn-1-ol	on request
leapchem	2-pentyn-1-ol	on request
bocsci	2-Pentyn-1-ol, > 98.0 % (GC)	on request
lingruichem	2-Pentyn-1-ol	on request
lingruichem	2-Pentyn-1-ol	on request
lingruichem	2-Pentyn-1-ol	on request
oakwood	2-Pentyn-1-ol , 98%	250mg 1g 5g 25g 100g
manchesterorganics	pent-2-yn-1-ol
aboundchem	2-Pentyn-1-ol, 98%	1g 5g 25g
sagechem	2-Pentyn-1-ol	on request
rovathin	2-Pentyn-1-ol , 95%	on request
rosewachem	2-Pentyn-1-ol	on request
chempur	2-Pentyn-1-ol/ 98%	10 g and other units
etachem	2-Pentyn-1-ol	0.5g 1g 5g 10g
alinda	2-pentyn-1-ol, free	0.5 g 1 g 5 g 10 g

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