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CCR = Continuous catalytic regenerative reformer, Benzene Supply Trends and Proposed Method For Enhanced Recovery, The Future of Benzene and Para-Xylene after Unprecedented Growth In 2010. CAS: 108-32-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 InChI Key: RUOJZAUFBMNUDX-UHFFFAOYNA-N Synonym: 1,2-Propanediol cyclic carbonate, 4-Methyl-1,3-dioxolan-2-one PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: 1,2-xylene SMILES: CC1COC(=O)O1, CAS: 95-47-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00008519 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-xylene, 1,2-dimethylbenzene, ortho-xylene, o-xylol, o-methyltoluene, o-dimethylbenzene, 2-xylene, 3,4-xylene, benzene, 1,2-dimethyl, o-xylenes PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C, CAS: 6781-98-2 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00000565 InChI Key: VDXLAYAQGYCQEO-UHFFFAOYSA-N Synonym: 2-chloro-m-xylene, 2,6-dimethylchlorobenzene, m-xylene, 2-chloro, benzene, 2-chloro-1,3-dimethyl, 2,6-dimethyl chlorobenzene, 2,6-dimethylphenyl chloride, 1-chloro-2,6-dimethylbenzene, 2,6-dimethylchlorobenzene;2-chloro-m-xylene, 2-chloro-meta-xylene, pubchem3643 PubChem CID: 32885 IUPAC Name: 2-chloro-1,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)C)Cl, CAS: 108-69-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00007813 InChI Key: MKARNSWMMBGSHX-UHFFFAOYSA-N Synonym: 3,5-xylidine, benzenamine, 3,5-dimethyl, 3,5-xylylamine, 3,5-dimethylphenylamine, 3,5-xylidene, 5-amino-1,3-xylene, 1-amino-3,5-dimethylbenzene, 3,5-dimethylbenzenamine, 3,5-dimethylbenzeneamine, 5-amino-1,3-dimethylbenzene PubChem CID: 7949 IUPAC Name: 3,5-dimethylaniline SMILES: CC1=CC(=CC(=C1)N)C, CAS: 95-78-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00007743 InChI Key: VOWZNBNDMFLQGM-UHFFFAOYSA-N Synonym: 2,5-xylidine, p-xylidine, 2,5-dimethylphenylamine, 2-amino-1,4-xylene, 2,5-dimethylbenzenamine, benzenamine, 2,5-dimethyl, 5-methyl-o-toluidine, 6-methyl-m-toluidine, 1-amino-2,5-dimethylbenzene, p-dimethylaniline PubChem CID: 7259 ChEBI: CHEBI:518305 IUPAC Name: 2,5-dimethylaniline SMILES: CC1=CC(=C(C=C1)C)N, CAS: 19368-18-4 Molecular Formula: C16H15NO3 Molecular Weight (g/mol): 269.3 MDL Number: MFCD00029943 InChI Key: LLECMGGNFBKPRH-UHFFFAOYSA-N Synonym: ftaxilide, histanorm, 2',6'-dimethylphthalanilic acid, ftaxilide inn:dcf, ftaxilidum inn-latin, ftaxilida inn-spanish, phthalic 2,6-dimethylanilide, phthalanilic acid, 2',6'-dimethyl, 2-2,6-dimethylphenyl carbamoyl benzoic acid, mp-12-p PubChem CID: 71895 IUPAC Name: 2-[(2,6-dimethylphenyl)carbamoyl]benzoic acid SMILES: CC1=C(C(=CC=C1)C)NC(=O)C2=CC=CC=C2C(=O)O, CAS: 611-01-8 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002480 InChI Key: BKYWPNROPGQIFZ-UHFFFAOYSA-N Synonym: benzoic acid, 2,4-dimethyl, 4-carboxy-1,3-dimethylbenzene, 2,4-dimethyl benzoic acid, m-xylene-4-carboxylic acid, 2,4-dimethyl-benzoic acid, 2,4-dimethylbenzoicacid, m-xylylic acid, pubchem15441, 2,4 dimethylbenzoic acid, benzoic acid,4-dimethyl PubChem CID: 11897 ChEBI: CHEBI:64811 IUPAC Name: 2,4-dimethylbenzoic acid SMILES: CC1=CC(=C(C=C1)C(=O)O)C, CAS: 392-70-1 Molecular Formula: C8H10FN Molecular Weight (g/mol): 139.173 MDL Number: MFCD03792669 InChI Key: MPNDLCBMLBACDD-UHFFFAOYSA-N Synonym: 4-fluoro-2,6-dimethylphenylamine, 2,6-dimethyl-4-fluoroaniline, acmc-20amil, pubchem4426, 4-fluoro-2,6-dimethyl-aniline, 4-fluoranyl-2,6-dimethyl-aniline, benzenamine,4-fluoro-2,6-dimethyl PubChem CID: 1403908 IUPAC Name: 4-fluoro-2,6-dimethylaniline SMILES: CC1=CC(=CC(=C1N)C)F, CAS: 31599-61-8 Molecular Formula: C8H9I Molecular Weight (g/mol): 232.064 MDL Number: MFCD00040989 InChI Key: CSFRCLYFVINMBZ-UHFFFAOYSA-N Synonym: 4-iodo-o-xylene, 1,2-dimethyl-4-iodobenzene, benzene, 4-iodo-1,2-dimethyl, 3,4-dimethyliodobenzene, 1-iodo-3,4-dimethylbenzene, 4-iodo-ortho-xylene, 3,4-dimethyl-1-iodobenzene, 4-iodo-orthoxylene, 4-iodo-0-xylene, pubchem3105 PubChem CID: 141646 IUPAC Name: 4-iodo-1,2-dimethylbenzene SMILES: CC1=C(C=C(C=C1)I)C, CAS: 14452-34-7 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00191633 InChI Key: KJRCHILWKQLEBC-UHFFFAOYSA-N Synonym: 6-nitro-2,4-xylenol, phenol, 2,4-dimethyl-6-nitro, acmc-1buww, intermediates-zcf02108, 2-nitro-4,6-dimethylphenol, ksc524c1l, phenol,2,4-dimethyl-6-nitro, 4,6-dimethyl-2-nitrophenol, 2,4-dimethyl-6-nitrophenol 2-nitro-4,6-dimethylphenol PubChem CID: 84450 IUPAC Name: 2,4-dimethyl-6-nitrophenol SMILES: CC1=CC(=C(C(=C1)[N+](=O)[O-])O)C, CAS: 55499-44-0 Molecular Formula: C8H11BO2 Molecular Weight (g/mol): 149.984 MDL Number: MFCD02683101 InChI Key: TYONHSPZXLFWKI-UHFFFAOYSA-N Synonym: 2,4-dimethylphenyl boronic acid, 2,4-dimethylbenzeneboronic acid, 2,4-dimethyl phenyl boronic acid, 2,4-dimethylphenylboronicacid, 4-dimethylphenylboronic acid, boronic acid, 2,4-dimethylphenyl, 4-borono-m-xylene, pubchem9565, m-xylene-4-boronic acid, acmc-1ay9d PubChem CID: 4198739 IUPAC Name: (2,4-dimethylphenyl)boronic acid SMILES: B(C1=C(C=C(C=C1)C)C)(O)O, CAS: 26829-77-6 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.625 MDL Number: MFCD02683086 InChI Key: FGMXFOTYCHZCLA-UHFFFAOYSA-N Synonym: 3-chloro-2,6-dimethyl-phenylamine, acmc-20an7h, 3-chloro-2,6-xylidine, 3-chloro-2,6-dimethylphenylamine, 3-chloranyl-2,6-dimethyl-aniline, benzenamine,3-chloro-2,6-dimethyl PubChem CID: 7023016 IUPAC Name: 3-chloro-2,6-dimethylaniline SMILES: CC1=C(C(=C(C=C1)Cl)C)N, CAS: 105-67-9 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00002233 InChI Key: KUFFULVDNCHOFZ-UHFFFAOYSA-N Synonym: 2,4-xylenol, phenol, 2,4-dimethyl, gallex, 4,6-dimethylphenol, 1-hydroxy-2,4-dimethylbenzene, 4-hydroxy-1,3-dimethylbenzene, rcra waste number u101, 2,4-dimethyl phenol, caswell no.
(4) The chemical formula for mixed xylenes is C H , and the molecular weight is 106.16 g/mol. Examples enter CH3COOH as CH3COOH, H2SO4 as H2SO4 or as Sulfuric acid, CaCO3 as CaCO3 or as Calcium Carbonate, Home      106.165. Likewise, the para-xylene consumption showed unprecedented growth in 2010, growing by 2,800,000 tons, a full ten percent growth from 2009. Entered chemical name or chemical formula is first searched in database and if found its chemical name, formula, molecular weight is …
Bookmarks      The xylene isomers are distinguished by the designations ortho – (or o –), meta – (or m –), and para – (or p –) as indicated in the adjacent diagram. Contact us      1,2-xylene; 1,3-xylene; 1,4-xylene. Xylene (from Greek ξύλο, xylo, "wood"), xylol or dimethylbenzene is any one of three isomers of dimethylbenzene, or a combination thereof. Conversion Matrix      Xylenes HYDRANAL™ - Water Standard 10.0, Standard for Karl Fischer titration (water content 10 mg/g = 1.0%), Honeywell™ Fluka™ CAS: 108-32-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 InChI Key: RUOJZAUFBMNUDX-UHFFFAOYNA-N Synonym: 1,2-Propanediol cyclic carbonate, 4-Methyl-1,3-dioxolan-2-one PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: 1,2-xylene SMILES: …

Synonyms. Catalytic reforming usually utilizes a feedstock naphtha that contains non-aromatic hydrocarbons with 6 to 12 carbon atoms and typically produces a reformate product containing C6 to C8 aromatics (benzene, toluene, xylenes) as well as paraffins and heavier aromatics containing 9 to 12 carbon atoms. Many different solvents are suitable, including sulfolane (C4H8O2S), furfural (C5H4O2), tetraethylene glycol (C8H18O5), dimethylsulfoxide (C2H6OS), and N-methyl-2-pyrrolidone (C5H9NO). Molecular Formula. The following diagram shows the chains leading from the BTX components to some of the petrochemicals that can be produced from those components:[2]. Xylenes CAS RN: 1330-20-7 Molecular Weight.

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Molecular Weight: 422.16. Xylene. Disclaimer, Copyright

The Merck Index - An Encyclopedia of Chemicals, Drugs, and Biologicals. Global consumption of benzene, estimated at more than 40,000,000 tons in 2010, showed an unprecedented growth of more than 3,000,000 tons from the level seen in 2009. Xylenes HYDRANAL™ - Water Standard 10.0, Standard for Karl Fischer titration (water content 10 mg/g = 1.0%), Honeywell™ Fluka™ CAS: 7732-18-5 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: 1,2-Propanediol cyclic carbonate, 4-Methyl-1,3-dioxolan-2-one PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: 1,2-xylene SMILES: … The pyrolysis gasoline typically consists of C6 to C8 aromatics, heavier aromatics containing 9 to 12 carbon atoms, and non-aromatic cyclic hydrocarbons (naphthenes) containing 6 or more carbon atoms. Please sign in to view account pricing and product availability. Linear Formula C 6 H 4 (CH 3) 2. Molecular Weight: 186.23 (anhydrous basis) CAS Number: 609-54-1 (anhydrous) X1376 ≥98%; Sigma-Aldrich pricing. Dimethylbenzenes. With the formula (CH 3) 2 C 6 H 4, each of the three compounds has a central benzene ring with two methyl groups attached at substituents.They are all colorless, flammable liquids, some of which are of great industrial value. Reference Matrix      EC Number 215-535-7. Methyltoluene. Molecular Weight Calculator This online calculator you can use for computing the average molecular weight (MW) of molecules by entering the chemical formulas (for example C3H4OH(COOH)3 ). Electrophoresis, Western Blotting and ELISA, Chromatography and Mass Spectrometry Reagents, Search online for Assays, Antibodies, Oligos, Chlorine and pH Test Kits and Test Strips, ISO certification and Quality Management System. HCl Molecular Weight (g/mol): 215.72 InChI Key: NFEIBWMZVIVJLQ-UHFFFAOYNA-N Synonym: mexiletine hydrochloride, mexitil, mexiletine hcl, mexiletene hydrochloride, 1-2,6-dimethylphenoxy-2-propanamine hydrochloride, 1-2,6-dimethylphenoxy propan-2-amine hydrochloride, 2-propanamine, 1-2,6-dimethylphenoxy-, hydrochloride, mexitil tn, 1-2,6-xylyloxy-2-aminopropane hydrochloride PubChem CID: 21467 ChEBI: CHEBI:6917 IUPAC Name: 1-(2,6-dimethylphenoxy)propan-2-amine;hydrochloride SMILES: CC1=C(C(=CC=C1)C)OCC(C)N.Cl, CAS: 95-47-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-xylene, 1,2-dimethylbenzene, ortho-xylene, o-xylol, o-methyltoluene, o-dimethylbenzene, 2-xylene, 3,4-xylene, benzene, 1,2-dimethyl, o-xylenes PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C, CAS: 6781-98-2 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00000565 InChI Key: VDXLAYAQGYCQEO-UHFFFAOYSA-N Synonym: 2-chloro-m-xylene, 2,6-dimethylchlorobenzene, m-xylene, 2-chloro, benzene, 2-chloro-1,3-dimethyl, 2,6-dimethyl chlorobenzene, 2,6-dimethylphenyl chloride, 1-chloro-2,6-dimethylbenzene, 2,6-dimethylchlorobenzene;2-chloro-m-xylene, 2-chloro-meta-xylene, pubchem3643 PubChem CID: 32885 IUPAC Name: 2-chloro-1,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)C)Cl, CAS: 95-78-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00007743 InChI Key: VOWZNBNDMFLQGM-UHFFFAOYSA-N Synonym: 2,5-xylidine, p-xylidine, 2,5-dimethylphenylamine, 2-amino-1,4-xylene, 2,5-dimethylbenzenamine, benzenamine, 2,5-dimethyl, 5-methyl-o-toluidine, 6-methyl-m-toluidine, 1-amino-2,5-dimethylbenzene, p-dimethylaniline PubChem CID: 7259 ChEBI: CHEBI:518305 IUPAC Name: 2,5-dimethylaniline SMILES: CC1=CC(=C(C=C1)C)N, CAS: 19368-18-4 Molecular Formula: C16H15NO3 Molecular Weight (g/mol): 269.3 MDL Number: MFCD00029943 InChI Key: LLECMGGNFBKPRH-UHFFFAOYSA-N Synonym: ftaxilide, histanorm, 2',6'-dimethylphthalanilic acid, ftaxilide inn:dcf, ftaxilidum inn-latin, ftaxilida inn-spanish, phthalic 2,6-dimethylanilide, phthalanilic acid, 2',6'-dimethyl, 2-2,6-dimethylphenyl carbamoyl benzoic acid, mp-12-p PubChem CID: 71895 IUPAC Name: 2-[(2,6-dimethylphenyl)carbamoyl]benzoic acid SMILES: CC1=C(C(=CC=C1)C)NC(=O)C2=CC=CC=C2C(=O)O, CAS: 611-01-8 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002480 InChI Key: BKYWPNROPGQIFZ-UHFFFAOYSA-N Synonym: benzoic acid, 2,4-dimethyl, 4-carboxy-1,3-dimethylbenzene, 2,4-dimethyl benzoic acid, m-xylene-4-carboxylic acid, 2,4-dimethyl-benzoic acid, 2,4-dimethylbenzoicacid, m-xylylic acid, pubchem15441, 2,4 dimethylbenzoic acid, benzoic acid,4-dimethyl PubChem CID: 11897 ChEBI: CHEBI:64811 IUPAC Name: 2,4-dimethylbenzoic acid SMILES: CC1=CC(=C(C=C1)C(=O)O)C, Fisher Scientific, Bishop Meadow Road, Loughborough, Leicestershire, LE11 5RG. De moleculaire massa of molecuulmassa van een stof (vroeger - minder correct - moleculair gewicht of molecuulgewicht genoemd), doorgaans afgekort tot MW (van het Engelse molecular weight), is de massa van één molecuul van die stof, uitgedrukt in atomaire massa-eenheden (u).. Moleculaire massa. ››More information on molar mass and molecular weight. Find more information on this substance at: PubChem, PubMed. The BTX aromatics are very important petrochemical materials. View information & documentation regarding Xylenes, including CAS, MSDS & more. © var d = new Date(); document.getElementById("footerYear").innerHTML = d.getFullYear(); Thermo Fisher Scientific Inc. All Rights Reserved.

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