Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H16 |
| Molecular Weight | 100.2019 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CC(C)C
InChI
InChIKey=BZHMBWZPUJHVEE-UHFFFAOYSA-N
InChI=1S/C7H16/c1-6(2)5-7(3)4/h6-7H,5H2,1-4H3
| Molecular Formula | C7H16 |
| Molecular Weight | 100.2019 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| EPR and modelling studies of hydrogen-abstraction reactions relevant to polyolefin cross-linking and grafting chemistry. | 2003 Apr 7 |
|
| Sterically-controlled regioselective para-substitutions of aniline. | 2005 Aug 14 |
|
| Study of the thermal diffusion behavior of alkane/benzene mixtures by thermal diffusion forced rayleigh scattering experiments and lattice model calculations. | 2006 Dec 28 |
|
| Measurement and estimation of rate constants for the reactions of hydroxyl radical with several alkanes and cycloalkanes. | 2006 Mar 16 |
|
| Alpha,omega-functionalized 2,4-dimethylpentane dyads and 2,4,6-trimethylheptane triads through asymmetric hydrogenation. | 2007 |
|
| Biodegradability of alkylates as a sole carbon source in the presence of ethanol or BTEX. | 2007 Jun |
|
| Structural analysis of urate oxidase in complex with its natural substrate inhibited by cyanide: mechanistic implications. | 2008 Jul 20 |
|
| Release of volatile organic compounds (VOCs) from the lung cancer cell line CALU-1 in vitro. | 2008 Nov 24 |
|
| Reverse nonequilibrium molecular dynamics calculation of the Soret coefficient in liquid heptane/benzene mixtures. | 2008 Nov 27 |
|
| Surface tensions of linear and branched alkanes from Monte Carlo simulations using the anisotropic united atom model. | 2008 Nov 6 |
|
| Study of the soret effect in hydrocarbon chain/aromatic compound mixtures. | 2009 Oct 8 |
|
| Isopropylamino and isobutylamino groups as recognition sites for carbohydrates: acyclic receptors with enhanced binding affinity toward β-galactosides. | 2010 Oct 1 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 18:12:00 GMT 2023
by
admin
on
Fri Dec 15 18:12:00 GMT 2023
|
| Record UNII |
4JT8Q9QOHI
|
| Record Status |
Validated (UNII)
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| Record Version |
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Download
| Name | Type | Language | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
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2,4-Dimethylpentane
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C068571
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61989
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203-548-0
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4JT8Q9QOHI
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7907
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108-08-7
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DTXSID2059358
Created by
admin on Fri Dec 15 18:12:00 GMT 2023 , Edited by admin on Fri Dec 15 18:12:00 GMT 2023
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