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p-Cymene	Predict NMR spectrum	RN:  99-87-6 MF:  C10H14 MW:  134.22116 bp (°C):  176  - 178 mp (°C):  -68 density:  0.854 nd:  1.489  - 1.491
InChI:  1S/C10H14/c1-8(2)10-6-4-9(3)5-7-10/h4-8H,1-3H3 InChIKey:  HFPZCAJZSCWRBC-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  1 Stereocenter:  0	cLogP:  3.392 cLogS:  -2.831 Polar surface:  0 NEW: 3D model:  Show
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Supplier	Description	Reference
advtechind	cymene, 4-(sg)	1G
advtechind	P-cymene, 98+%	740KG
leapchem	P-cymene	on request
alfa-chemistry		5g 10g 25g 100g 250g 1g
cm-finechemicals	p-Cymene	Commercial Pilot
lingruichem	Para-cymene	on request
lingruichem	p-Cymene	on request
oakwood	p-Cymene , 95+%	5g 25g 100g 500g
qcsrm	4-Isopropyltoluene
rosewachem	4-Isopropyltoluene	on request
biosynth	4-Isopropyltoluene	on request
chempur	p-Cymene/ 95%	25 ml and other units
ivychem	4-Isopropyltoluene / p-Cymene	on request
aceschem	p-cymene	100g 500g 1kg 5kg 25kg 100kg 200kg
hairuichem	p-cymene	100g 500g 1kg 5kg 10kg 25kg 100kg
atomax	P-cymene	on request
alfaaesarCNY		on request
finetechnology-ind	1-Isopropyl-4-methylbenzene , 98.00%
extrasynthese	4-Cymene , with GC : Assay (GC) >99%	100 mg
AcrosOrganics	p-Cymene, 99+% Infrared    3D model    Hazard    Risk    MSDS (en) MSDS (de) MSDS (fr)	111762500 250 ML 111760010 1 LT 111762500 250 ML 111762500 250 ML 111762500 250 ML 111762500 250 ML 111760025 2.5 LT 111760010 1 LT 111760010 1 LT 111760010 1 LT 111760010 1 LT 111760025 2.5 LT 111760025 2.5 LT 111760025 2.5 LT 111760025 2.5 LT 111760100 10 LT 111760100 10 LT 111760100 10 LT 111760100 10 LT 111760100 10 LT

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