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3-Penten-2-ol	Predict NMR spectrum	RN:  1569-50-2 MF:  C5H10O MW:  86.1338 bp (°C):  199 density:  0.843 nd:  1.427  - 1.429
InChI:  1S/C5H10O/c1-3-4-5(2)6/h3-6H,1-2H3/b4-3+ InChIKey:  GJYMQFMQRRNLCY-ONEGZZNKSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  1 Stereocenter:  1	cLogP:  1.398 cLogS:  -1.167 Polar surface:  20.23 NEW: 3D model:  Show
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Supplier	Description	Reference
bocsci	(3E)-3-penten-2-ol, 95%	on request
amadischem	3-Penten-2-ol, 98%	Bulk, semi-bulk
advtechind	3-penten-2-ol 96% predominatly trans	on request 5G
advtechind	3-penten-2-ol 97% mixture of cis trans (>90% trans)	on request 25G on request 5G
leapchem	3-penten-2-ol	on request
alfa-chemistry		1g 5g 10g 25g 100g 250g
leapchem	3-penten-2-ol	on request
chemieliva	3-Penten-2-ol, 98%	5G 10G 20G 50G 100G 50KG
activate-scientific	3-Penten-2-ol, 96%	1.0g 5.0g
aceschem	3-penten-2-ol	on request
001chemical	(E,2S)-3-penten-2-ol, NLT 98%	on request
hairuichem	3-penten-2-ol	on request
atomax	3-Penten-2-ol	1g 10g 100g 1kg 10kg
sagechem	3-Penten-2-ol	on request
molcore	(E,2S)-3-penten-2-ol, NLT 98%	on request
finetechnology-ind	3-PENTEN-2-OL	1g bulk
alfaaesarCNY		on request
leputech	3-Penten-2-ol	on request
matrixswitzerland	3-Penten-2-ol	semi-bulk bulk

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