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2,4,4-Trimethyl-1-pentene alpha-Diisobutylene	Predict NMR spectrum	RN:  107-39-1 MF:  C8H16 MW:  112.21504 bp (°C):  101  - 102 mp (°C):  -101 density:  0.7 nd:  1.407  - 1.409
InChI:  1S/C8H16/c1-7(2)6-8(3,4)5/h1,6H2,2-5H3 InChIKey:  FXNDIJDIPNCZQJ-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  2 Stereocenter:  0	cLogP:  3.808 cLogS:  -2.194 Polar surface:  0 NEW: 3D model:  Show
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Supplier	Description	Reference
advtechind	2,4,4-trimethyl-1-pentene 99+%	25ML on request 250ML on request 25ML on request 500ML on request
leapchem	2,4,4-trimethyl-1-pentene	on request
leapchem	2,4,4-trimethyl-1-pentene	on request
alfa-chemistry		25g 100g 250g 1g 5g 10g
leapchem	2,4,4-trimethyl-1-pentene, 98%	on request
chemieliva	2,4,4-Trimethyl-1-pentene, 98%	100G 50KG 5G 10G 20G 50G
carbonesci	2,4,4-Trimethyl-1-pentene, 98%	on request
oakwood	2,4,4-Trimethyl-1-pentene , 98%	1g 5g 25g
rosewachem	2,4,4-TriMethyl-1-pentene	on request
biosynth	2,4,4-Trimethyl-1-pentene	on request
aceschem	2,4,4-trimethylpent-1-ene	on request
hairuichem	2,4,4-trimethylpent-1-ene	on request
001chemical	2,4,4-Trimethyl-1-pentene, NLT 98%	on request
ivychem	2,4,4-Trimethyl-1-pentene	on request
AcrosOrganics	2,4,4-Trimethyl-1-pentene, 99% Infrared    3D model    Hazard    Risk    Safety    MSDS (en) MSDS (de) MSDS (fr)	140181000 100 ML 140181000 100 ML 140181000 100 ML 140181000 100 ML 140181000 100 ML 140185000 500 ML 140185000 500 ML 140185000 500 ML 140185000 500 ML 140185000 500 ML
keyorganics	2,4,4-Trimethyl-1-pentene , 95%
alfaaesar	2,4,4-Trimethyl-1-pentene, 99% Hazard    Risk    Safety	B20187-14 25g B20187-22 100g
sagechem	2,4,4-Trimethyl-1-pentene	on request
finetechnology-ind	2,4,4-Trimethyl-1-pentene , 98%
alfaaesarCNY		on request

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