【印刷可能】 3 3 4-triethyl-2 5 5-trimethylhexane 283183

Question What is the IUPAC name for the following compound?This is the list of the 802 isomers of tridecane, with their IUPAC names 2,2,4Trimethylpentane is a primary reference fuel with an arbitrary octane number of 100 as it burns smoothly without resulting in any knocking It is mainly used to improve the octane rating of combustion fuels Also to know is, what is the molecular formula C before h for 2 2 3 Trimethylpentane?

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3 3 4-triethyl-2 5 5-trimethylhexane- Chemsrc provides 2,2,5TRIMETHYLHEXANE(CAS#) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc Articles of 2,2,5TRIMETHYLHEXANE are included as well CAS Number SearchWhat types of ingredients are on the List?

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Hexane, 2,2,3trimethyl Formula C 9 H Molecular weight IUPAC Standard InChI InChI=1S/C9H/c1678 (2)9 (3,4)5/h8H,67H2,15H3 Copy3Ethyl2,2,5trimethylhexane C11H24 CID structure, chemical names, physical and chemical properties, classification, patents, literature, biologicalSeparation of 2,2,5trimethylhexane Get In Touch I agree that my submitted data is being collected and stored Application Name Reference Alkylate Standard Column Name GRS – 1 GC Capillary Column Analytes Butane, pentane, 2methylpentane, 2,4dimethylpentane, Isopentane, 2,3dimethylbutane,

CAS Registry Number Chemical structure This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript Other names 2,3,5Trimethylhexane Permanent link for this species Use this link for bookmarking this species for future reference Information on this page 3,4Diethyl2,3,5trimethylhexane C13H28 CID structure, chemical names, physical and chemical properties, classification, patents, literatureChemicals Added to the Toxics Release Inventory Pursuant to Section 7321 of the National Defense Authorization Act Section 7321 of the National Defense Authorization Act for Fiscal Year (PL ) (NDAA) added certain Per and Polyfluoroalkyl

2,2,3Trimethylpentane C8H18 PubChem5 3ethyl2,2,5trimethylhexane 6 5secbutyl2,7dimethylnonane 7 4chloro5ethyloctane 8 5tertbutyl4ethyl3methyloctane 9 1,3diisopropyl2,2dimethylcyclopentane Cl 10 3ethyl5,5,7trimethylnonane 11 4ethyl3methylheptane 12 1bromo4chloro2methylpentane 13And, 2) to provide OAQPS and other EPA offices access to historical, current, and

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Answer It's easy Start with the 8 carbons of OCTane, draw 8 Cs's (carbons 1 through 8)with a dash between them to represent the single bonds between them C CCCCCCC Think of this molecule as 8carbon octane "with a bunch of other stuff hanging offMolecular formul HC (a) C2H,02 (c) C6H60, CH, CH, 14 In above comp H2C CH3 (a) 3ethyl3isopropyl4tertiarybutylhexane (b) 3, 4, 4triethyl2, 2,5trimethylhexane (c) 3,4diethyl4isopropyl2,2dimethylhexane (d) 3, 3, 4triethyl2, 5, 5trimethylhexane 10 The number of 30 and 2° carbon atoms in the following compound is are (a) 3 (c) 63,3,4triethyl2,5,5trimethylhexane Solution The correct option is A 3,4,4triethyl2,2,5trimethylhexane The largest chain with the maximun number of locants becomes the parent chain Suggest corrections 0 Upvotes Similar questions The basic character of ethyl amine, diethyl amine and triethyl amine in chlorobenzene is Chemistry

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Value computed using Δ f H liquid ° value of 2933±1 kj/mol from Good, 1969 and Δ vap H° value of 4021 kj/mol from missing citation Condensed phase thermochemistry data Go To Top , Gas phase thermochemistry data , Phase change data , Henry's Law data , IR Spectrum , Mass spectrum (electron ionization) , References , NotesDate s Modify Create 2,3,5trimethylhexane is an alkane that is hexane substituted by a methyl group at positions 2,3 and 5 It has a role as a human metabolite It is an alkane and a volatile organic compound It derives from a hydride of a hexane8 Multiple Choice 2,3,5Trimethylhexane O 24,5 Triethylhexane o 24Diethyl5methylheptane

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4Ethyl5methyloctane 4methyl3propylheptane 4Methyl5ethylocatne 4Methyl5propylocatane What is the IUPAC name of the following compound?Chemistry questions and answers What is the IUPAC name of the following compound?2,3,5trimethylhexane Regulatory process names 3 IUPAC names 1 Other identifiers 1 EC / List no CAS no Mol Formula C9H Help Key datasets Brief Profile REACH registered substance factsheets C&L Inventory Biocidal active substance factsheets PACT tool

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Bioaccumulation Estimates from Log Kow (BCFWIN v217) Log BCF from regressionbased method = 24 (BCF = 6669) log Kow used 458 (estimated) Volatilization from Water Henry LC 4 atmm3/mole (estimated by Bond SAR Method) HalfLife from Model River 1156 hours HalfLife from Model Lake 1076 hours (44 days) Removal In WastewaterNew Window Using a structure estimation method based on molecular connectivity indices (1), the Koc of 3,5,5trimethylhexanal can be estimated to be 62 (SRC) According to a classification scheme (2), this estimated Koc value suggests that 3,5,52,4,6triethyl tetrahydro1,3,5dithiazine CAS FEMA 4748 JECFA 25 FLAVIS Use(s) flavoring agents triethyl trimethyl2cyclohexenone CAS EC Use(s) fragrance agents 2,4,6triethyl1,3,5oxadithiane CAS Use(s) information only not used for fragrances or flavors 2,4,6triethyl1,3,5

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Bioaccumulation Estimates from Log Kow (BCFWIN v217) Log BCF from regressionbased method = 3496 (BCF = 3134) log Kow used 545 (estimated) Volatilization from Water Henry LC 704 atmm3/mole (estimated by Bond SAR Method) HalfLife from Model River 1276 hours HalfLife from Model Lake 11 hours (4948 days) Removal In Wastewater2Methylpropane C 5 H 12 (3 isomers) Pentane3,3,5Trimethyloctane C11H24 CID structure, chemical names, physical and chemical properties, classification, patents, literature, biological

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NIST/TRC Web Thermo Tables (WTT) NIST Standard Reference Subscription Database 3 Professional Edition Version 2121Pro This web application provides access to a collection of critically evaluated thermodynamic property data for pure compounds with a primary focus on organics These data were generated through dynamic data analysis, as implemented in the NISTBioaccumulation Estimates from Log Kow (BCFWIN v217) Log BCF from regressionbased method = 24 (BCF = 6669) log Kow used 458 (estimated) Volatilization from Water Henry LC 4 atmm3/mole (estimated by Bond SAR Method) HalfLife from Model River 1156 hours HalfLife from Model Lake 1076 hours (44 days) Removal In Wastewater2,3,3Trimethylpentane is a chemical compound in the family of hydrocarbons which has a formula of C 8 H 18 It is an isomer of octane References This page was last edited on 17 April 21, at 1512 (UTC) Text is available under the Creative Commons AttributionShareAlike

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USA US05/937,224 USA USA US A US A US A US A US A US A US A US A US A Authority US United States Prior art keywords hypochlorite organic calcium reaction zone sub Prior art date Legal status (The legal status is an assumption and is not a3,3,4TRIMETHYLHEXANE C9H structure 🎓Molecular Formula C9H Average mass 1255 Da Density 07±01 g/cm3 Boiling Point 1396±70 °C at 760 mmHg Flash Point 286±117 °C MolarData Set The default is Data Source National Analysis Dataset (October 21, released October 21) Select 19 National Analysis Dataset (released October )

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2,2,5trimethylhexane The 'Substance identity' section is calculated from substance identification information from all ECHA databases The substance identifiers displayed in the InfoCard are the best available substance name, EC number, CAS number and/or the molecular and structural formulas Some substance identifiers may have beenSuppliers List, Email/RFQ Form, Molecular Structure, Weight, Formula, IUPAC, Synonyms for Trimethyl hexamethylene diisocyanate (TMDI) (CAS No )Buy 3,3,5Trimethylheptane (CAS ), a specialty product for proteomics research applications, from Santa Cruz Biotechnology

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Transcribed image text (12) Select the correct name for the following compound HCCHCHCH (a) 2ethyl3methylbutane (b) 2,3dimethylpentane (c) 3ethyl2methylbutane (e) trans2,3dimethylpentane (13) Select the correct name for the following compound (d) 3,4dimethylpentane HCCHCHCH (a) 2,5,5trimethylhexane b) 2,2,5trimethylhexane c) 2ethyl5Buy highly pure 5,5List Type EPA Application/System List Status Approved Number of Entries 749 List Description The purpose of the NEI Storage and Distribution system is 1) to provide storage for historical, current, and projected future Criteria and Hazardous Air Pollutant (CAP and HAP) emission inventories;

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What is the IUPAC name for the following compound?HEXANE,3,3,4TRIMETHYL MFCD Experimental data Predicted ACD/Labs Predicted EPISuite Predicted ChemAxon Experimental Physicochemical Properties Experimental Melting Point 101 °C JeanClaude Bradley Open Melting Point Dataset1129 lines (1129 sloc) 944 KB Raw Blame Open with Desktop View raw View blame Compound ID ESOL predicted log solubility in mols per litre Minimum Degree Molecular Weight

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More details Systematic name 1,3,5Trimethylcyclo hexane SMILES CC1CC (CC (C1)C)C Copy Copied Std InChi InChI=1S/C9H18/c17 48 (2)69 (3)57/h79 H,46H2,13H38 Multiple Choice 2,3,5Trimethylhexane O 24,5 Triethylhexane o 24Diethyl5methylheptane ;3,5Diethyl6methylheptane 3Ethyl5isopropylheptane 3,5Diethyl2methylheptane 5Ethyl3isopropylheptane What is

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Molecular formul HC (a) C2H,02 (c) C6H60, CH, CH, 14 In above comp H2C CH3 (a) 3ethyl3isopropyl4tertiarybutylhexane (b) 3, 4, 4triethyl2, 2,5trimethylhexane (c) 3,4diethyl4isopropyl2,2dimethylhexane (d) 3, 3, 4triethyl2, 5, 5trimethylhexane 10 The number of 30 and 2° carbon atoms in the following compound is are (a) 3 (c) 62,3,4Trimethylpentane is a branched alkane It is one of the isomers of octane References External links 2,3,4Trimethylpentane at environmentalchemistrycom;B 2,2,5trimethylhexane c 4ethyl3methyloctane Draw the structure for each compound a 2methylpentane b 4ethyl2methylhexane c 2,2,3,3tetramethylbutane Name each compound according to the IUPAC system a b Name each compound according to the IUPAC system a b What is a substituent?

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Custom Search Isomers of Alkanes CH 4 Methane C 2 H 6 Ethane C 3 H 8 Propane C 4 H 10 (2 isomers) Butane;There are two main types of ingredient on the List Fragrance ingredients are basic substances used for odor or malodor coverage Functional ingredients are substances that are not used to provide odor or malodor coverage, but which are essential for the functionality or durability of a fragrance compound – such as an antioxidant,3,3,5Trimethylcyclohexanol 3,3,5Trimethylcyclohexanol is a precursor to the vasodilator cyclandelate, the sunscreen component homosalate and the VP nerve agent It can be synthesized by hydrogenation of isophorone

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3,4,4trimethyl2cyclohexen1one cas , synthesis, structure, density, melting point, boiling pointHexane, 2,3,4trimethyl Molecular weight The 3d structure may be viewed using Java or Javascript Permanent link for this species Use this link forNIST/TRC Web Thermo Tables (WTT) NIST Standard Reference Subscription Database 3 Professional Edition Version 2121Pro This web application provides access to a collection of critically evaluated thermodynamic property data for pure compounds with a primary focus on organics These data were generated through dynamic data analysis, as implemented in the NIST

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