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1-Pentene alpha-n-Amylene Propylethylene	Predict NMR spectrum	RN:  109-67-1 MF:  C5H10 MW:  70.1344 bp (°C):  30 mp (°C):  -165 density:  0.64 nd:  1.3704  - 1.3724
InChI:  1S/C5H10/c1-3-5-4-2/h3H,1,4-5H2,2H3 InChIKey:  YWAKXRMUMFPDSH-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.476 cLogS:  -1.733 Polar surface:  0 NEW: 3D model:  Show
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Supplier	Description	Reference
advtechind	1-pentene 97%	on request 250ML on request 5ML on request 1L
advtechind	1-pentene 98+%	500ML 25ML
amadischem	pent-1-ene, 98%	Bulk, semi-bulk
leapchem	1-pentene	on request
leapchem	1-pentene	on request
cm-finechemicals	Pentene-1	Research Pilot
lingruichem	Pent-1-ene	on request
rosewachem	1-Pentene	on request
vladachem	1-Pentene, 97% 25g	on request
chempur	PENT-1-ENE/ 95%	1 g and other units
synblock	pent-1-ene, NLT 98%	10g 25g 100g 250g 500g 1g 5g
001chemical	pent-1-ene, NLT 97%	500g 1g 5g 10g 25g 100g 250g
alfaaesarCNY		on request
chinadayangchem	1-Pentene	on request
finetechnology-ind	1-Pentene , 98%
atomax	1-Pentene	10g 100g 1kg 10kg 1g
fluorochem	PENT-1-ENE, 95%+	F535734-1G 1g F535734-25G 25g
hairuichem	1-Pentene	500g 1kg 5kg 10kg 25kg 100kg 100g
AcrosOrganics	1-Pentene, 97% Infrared    3D model    Hazard    Risk    Safety    MSDS (en) MSDS (de) MSDS (fr)	268660250 25 ML 268660250 25 ML 268660250 25 ML 268660250 25 ML 268660250 25 ML 268661000 100 ML 268661000 100 ML 268661000 100 ML 268661000 100 ML 268661000 100 ML 268665000 500 ML 268665000 500 ML 268665000 500 ML 268665000 500 ML 268665000 500 ML 268660025 2.5 LT 268660025 2.5 LT 268660025 2.5 LT 268660025 2.5 LT
AcrosOrganics	1-Pentene, 97%, AcroSeal® Hazard    Risk    Safety    MSDS (en) MSDS (de) MSDS (fr)	430731000 100 ML 430731000 100 ML 430731000 100 ML 430731000 100 ML

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