| Weight | 112.216 g/mol |
|---|---|
| Formula | C8H16 |
| Hydrogen Acceptors | 0 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 1 |
2,4,4-TRIMETHYL-1-PENTENE
107-40-4, 107-39-1, 25167-70-8
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- Sigma-Aldrich - 2,4,4-TRIMETHYL-1-PENTENE38.70 - 142.50 USD
- Fisher Scientific - Search for 2,4,4-TRIMETHYL-1-PENTENE
- TCI - 2,4,4-TRIMETHYL-1-PENTENE18.00 - 93.00 USD
- VaporLiquid Equilibrium Data at 343 K and Excess Molar Enthalpy Data at 298 K for the Binary Systems of Ethanol + 2,4,4-Trimethyl-1-pentene and 2-Propanol + 2,4,4-Trimethyl-1-pentene (Journal of Chemical & Engineering Data, 2003)
- VaporLiquid Equilibrium for the Binary Systems of Methanol + 2,4,4-Trimethyl-1-pentene at 331 K and 101 kPa and Methanol + 2-Methoxy-2,4,4-trimethylpentane at 333 K (Journal of Chemical & Engineering Data, 2001)
- Vapor Liquid Equilibrium for the Binary Systems of 2-Methyl-2-propanol+2,4,4-Trimethyl-1-pentene at 333 K and 348 K and 2-Butanol+2,4,4-Trimethyl-1-pentene at 360 K (Journal of Chemical & Engineering Data, 2001)
- Kinetic Model for the Etherification of 2,4,4-Trimethyl-1-pentene and 2,4,4-Trimethyl-2-pentene with Methanol (Industrial & Engineering Chemistry Research, 2001)
- A chemoselective route to either 4-methyl-2,4-diphenyl-2-pentene or 1,1,3-trimethyl-3-phenylindane from 2-phenylpropan-2-ol mediated by BiBr3: a mechanistic study (Tetrahedron Letters, 2010)
- Measurements and modeling of LLE and H-E for (methanol+2,4,4,-trimethyl-1-pentene), and LLE for (water+methanol+2,4,4-trimethyl-1-pentene) (The Journal of Chemical Thermodynamics, 2015)
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - H225: Highly Flammable liquid and vapor
Danger Flammable liquids - Category 2 - H336: May cause drowsiness or dizziness
Warning Specific target organ toxicity, single exposure; Narcotic effects - Category 3 -
SMILESCC(=C)CC(C)(C)C
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InChIKeyFXNDIJDIPNCZQJ-UHFFFAOYSA-N
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Synthesis
Reactant
+
1-Hydroxy-1,2-benziodoxol-3(1H)-one 1-oxide
(Nicolaou IBX dehydrogenation)
Similar Compounds
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(544-01-4)
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(3338-55-4)
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(108-10-1)
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(106-24-1, 624-15-7, 68311-14-8)
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(123-92-2)
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tert-Butyl ethyl ether
(637-92-3)
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2,6-Dimethyl-4-heptanone
(108-83-8, 626-33-5)
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nerol
(106-25-2)
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(108-20-3)
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DIISOPROPYLAMINE
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(108-11-2)
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(108-84-9)
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(110-05-4)
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(3033-62-3)
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(540-42-1)
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(590-36-3)
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(78-59-1)
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ACETIC ANHYDRIDE
(108-24-7)
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NERAL
(5392-40-5, 106-26-3)
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N,N-DIMETHYLACETAMIDE
(127-19-5)
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tert-Amyl methyl ether
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(75-85-4)
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BIS(2-CHLORO-1-METHYLETHYL) ETHER
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1 alternate name
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(463-82-1)
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ISOBUTYL ACRYLATE
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6-METHYL-1-HEPTANOL
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3 suppliers
Octan-2-ol
(123-96-6, 4128-31-8, 25339-16-6)
1 alternate name
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3 suppliers
METHYL ACETOACETATE
(105-45-3)
1 alternate name
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3 suppliers
2-OCTANOL
(123-96-6, 4128-31-8, 25339-16-6)
1 alternate name
2 safety hazards
3 suppliers
2,4,4-TRIMETHYL-1-PENTENE
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