Weight | 114.232 g/mol |
---|---|
Formula | C8H18 |
Hydrogen Acceptors | 0 |
Hydrogen Donors | 0 |
Aromatic Rings | 0 |
Rotatable Bonds | 4 |
2-METHYLHEPTANE (28777-67-5, 592-27-8)
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- Sigma-Aldrich - 2-METHYLHEPTANE125.50 - 412.50 USD
- Fisher Scientific - Search for 2-METHYLHEPTANE
- TCI - 2-METHYLHEPTANE107.00 USD
- An experimental and kinetic modeling study of n-octane and 2-methylheptane in an opposed-flow diffusion flame (Combustion and Flame, 2011)
- Studies directed toward the design of orally active renin inhibitors. 2. Development of the efficacious, bioavailable renin inhibitor (2S)-2-benzyl-3-[[(1-methylpiperazin-4-yl)sulfonyl]propionyl]-3-thiazol-4-yl-L- alanine amide of (2S,3R,4S)-2-amino-1-cyclohexyl-3,4-dihydroxy-6-methylheptane (A-72517) (Journal of Medicinal Chemistry, 1993)
- A diastereoselective synthesis of (2S, 3R, 4S)-2-amino-1-cyclohexyl-6-methylheptane-3,4-diol, the Abbott aminodiol (Tetrahedron Letters, 1996)
- Low-temperature thermal properties of 2-methylheptane and 2-methyldecane: the thermodynamic properties of the 2-methylalkanes (The Journal of Chemical Thermodynamics, 1971)
- A versatile, efficient synthesis of ()-(2S, 3R, 4S)-2-amino-1-cyclohexyl-3,4-dihydroxy-6-methylheptane, the abbott pseudodipeptidyl insert (Tetrahedron Letters, 1990)
- A Practical Synthesis of the Dihydroxyethylene Dipeptide Isostere, (2S, 3R, 4S) 2-[(tert-Butyloxycarbonyl)amino]-1-cyclohexyl-3,4-dihydroxy-6-methylheptane, from D-Isoascorbic Acid (Tetrahedron Letters, 1992)
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Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - H225: Highly Flammable liquid and vapor
Danger Flammable liquids - Category 2 - H315: Causes skin irritation
Warning Skin corrosion/irritation - Category 2 - H400: Very toxic to aquatic life
Warning Hazardous to the aquatic environment, acute hazard - Category 1 - H410: Very toxic to aquatic life with long lasting effects
Warning Hazardous to the aquatic environment, long-term hazard - Category 1 -
SMILESCCCCCC(C)C
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InChIKeyJVSWJIKNEAIKJW-UHFFFAOYSA-N
- Pubchem - 2-METHYLHEPTANE
- Wikipedia - 2-methylheptane
2-Methylheptane is a branched alkane isomeric to octane. Its structural formula is (CH3)2CH(CH2)4CH3.
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2,3-DIMETHYLBUTANE
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2-OCTANOL
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1-OCTENE
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1-NONENE
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1-PROPOXY-2-PROPANOL
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(7642-04-8, 13389-42-9, 111-67-1)
1 alternate name
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(927-62-8)
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(628-63-7)
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tert-Butyl ethyl ether
(637-92-3)
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(66455-17-2, 85566-12-7, 64641-46-9, 36729-58-5, 112-30-1)
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(78-78-4)
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tert-Amyl methyl ether
(994-05-8)
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Diisopropyl ether
(108-20-3)
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(75-85-4)
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(142-96-1)
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(61193-21-3, 1120-21-4)
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(124-13-0)
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4-METHYL-2-PENTANOL
(108-11-2)
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3-Octanone
(541-85-5, 106-68-3)
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DIBUTYLAMINE
(111-92-2)
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(111-88-6)
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1-DECENE
(25189-70-2, 68037-01-4, 25339-53-1, 37309-58-3, 872-05-9)
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(111-13-7)
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(105-41-9)
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(2050-92-2)
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(513-35-9)
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Diisobutylamine
(110-96-3)
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1-HEPTENE
(592-76-7, 25339-56-4, 25339-56-4 (n-Heptene))
1 alternate name
2 safety hazards
3 suppliers
2-METHYL-1-PENTANOL
(105-30-6)
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(1639-09-4)
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(105-30-6)
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(6032-29-7, 50858-14-5, 584-02-1, 51000-78-3, 26635-63-2)
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17092-41-0
(17092-41-0)
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(1455-21-6)
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(143-09-9, 2016-57-1)
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(1569-02-4, 52125-53-8)
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(27215-95-8)
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(106-70-7)
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(111-86-4, 68037-94-5)
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(104-75-6)
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(628-02-4)
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3-METHYL-2-BUTANOL
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(763-20-2, 141-59-3)
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(2207-04-7, 624-29-3, 589-90-2)
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(3710-30-3)
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(39491-65-1, 63597-41-1, 1002-33-1)
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(926-56-7)
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Pentyl sulfide
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Dibutyl sulfide
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2-METHYL-1-PENTENE
(27236-46-0, 763-29-1)
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3-METHYLCYCLOHEXANOL
(591-23-1)
1 alternate name
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(111-76-2)
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tert-Butyl methyl ether
(1634-04-4)
1 alternate name
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HEXANE
(110-54-3, 68476-44-8, 92112-69-1)
1 alternate name
6 safety hazards
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(108-10-1)
1 alternate name
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CYCLOHEXANE
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2-Ethoxyethyl acetate
(111-15-9)
1 alternate name
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Triethylamine
(121-44-8)
1 alternate name
7 safety hazards
3 suppliers
2-(2-Butoxyethoxy)ethanol
(112-34-5)
1 alternate name
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Hexanal
(66-25-1)
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(107-87-9)
1 alternate name
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3-METHYLPENTANE
(75-83-2, 79-29-8, 96-14-0, 107-83-5)
1 alternate name
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1-Hexanol
(111-27-3, 25917-35-5)
1 alternate name
4 safety hazards
3 suppliers
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