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4-Methyl-1-pentene	Predict NMR spectrum	RN:  691-37-2 MF:  C6H12 MW:  84.16128 bp (°C):  53  - 54 mp (°C):  -155 density:  0.66 nd:  1.381  - 1.383
InChI:  1S/C6H12/c1-4-5-6(2)3/h4,6H,1,5H2,2-3H3 InChIKey:  WSSSPWUEQFSQQG-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.816 cLogS:  -1.893 Polar surface:  0
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Supplier	Description	Reference
advtechind	4-methyl-1-pentene 97+%	25ML 500ML
leapchem	4-methyl-1-pentene	on request
leapchem	4-methy L-1 -pentene	on request
alfa-chemistry		10g 25g 100g 250g 1g 5g
aifchem		1g
lingruichem	4-Methyl-1-pentene	on request
oakwood	4-Methyl-1-pentene	1g 5g 25g
biosynth	4-Methylpent-1-ene	on request
rosewachem	4-Methyl-1-pentene	on request
yuansu-reagent	4-Methyl-1-pentene
aboundchem	4-Methyl-1-pentene, 97%	5mL 25ml
aceschem	4-methylpent-1-ene	100g 500g 1kg 5kg 25kg 100kg 200kg
trylead-chem	4-Methyl-1-pentene
hairuichem	4-methylpent-1-ene	100g 500g 1kg 5kg 10kg 25kg 100kg
atomax	4-methyl-1-pentene	1g 10g 100g 1kg 10kg
finetechnology-ind	4-Methyl-1-pentene , 98%
chinadayangchem	4-Methyl-1-pentene	on request
AcrosOrganics	4-Methyl-1-pentene, 97% Infrared    3D model    Hazard    Risk    MSDS (en) MSDS (de) MSDS (fr)	127420250 25 ML 127420250 25 ML 127420250 25 ML 127420250 25 ML 127420250 25 ML
sagechem	4-Methyl-1-pentene	on request
alfaaesar	4-Methyl-1-pentene, 98+% Hazard    Risk    Safety	33029-09 10g 33029-18 50g 33029-30 250g

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