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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: 
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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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