Common Chemistry name differences
Common Chemistry knows this CAS and calls it something else. Nothing was changed: a name is not evidence of identity the way a CAS is, and the flow's own name may be what its source list needs.
commonchem-cas-name-differences
| Severity | Flow | Source | CAS | Common Chemistry calls it | Links |
|---|---|---|---|---|---|
| info | Pentafluoro-1-propanol | EF 3.1 | 422-05-9 | 2,2,3,3,3-Pentafluoropropanol | flow |
| info | 2,4,6-tri-sec-butylphenol | EF 3.1 | 5892-47-7 | 2,4,6-Tris(1-methylpropyl)phenol | flow |
| info | P-tolualdehyde | EF 3.1 | 104-87-0 | 4-Methylbenzaldehyde | flow |
| info | Disodium 7-hydroxy-8-phenylazonaphthalene-1,3-disulphonate | EF 3.1 | 1936-15-8 | Acid Orange 10 | flow |
| info | Fatty Acids, C12-18 | EF 3.1 | 67701-01-3 | Fatty acids, C<sub>12-18</sub> | flow |
| info | Sodium Acid Pyrophosphate | EF 3.1 | 7758-16-9 | Disodium pyrophosphate | flow |
| info | 3-bromo-n-[4-chloro-2-methyl-6-(methylcarbamoyl)phenyl]-1-(3-chloropyridin-2-yl)-1h-pyrazole-5-carboxamide | EF 3.1 | 500008-45-7 | Chlorantraniliprole | flow |
| info | N,n'-(disulfanediyldi-2,1-phenylene)dibenzamide | EF 3.1 | 135-57-9 | <em>N</em>,<em>N</em>′-(Dithiodi-2,1-phenylene)bis[benzamide] | flow |
| info | Mepacrine | EF 3.1 | 83-89-6 | (±)-Quinacrine | flow |
| info | Methyl(purin-6-yl)amine | EF 3.1 | 443-72-1 | <em>N</em><sup>6</sup>-Methyladenine | flow |
| info | Nicotine Sulphate | EF 3.1 | 65-30-5 | Nicotine sulfate | flow |
| info | 2,3-dihydro-2,2-dimethyl-1h-perimidine | EF 3.1 | 6364-17-6 | 2,2-Dimethyl-2,3-dihydroperimidine | flow |
| info | 2-{9-azatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-10-ylmethyl}-2,3-dihydro-1h-isoindole-1,3-dione | EF 3.1 | 74860-00-7 | 2-(11<em>H</em>-Dibenz[<em>b</em>,<em>e</em>]azepin-6-ylmethyl)-1<em>H</em>-isoindole-1,3(2<em>H</em>)-dione | flow |
| info | Potassium Hydrogen Carbonate | EF 3.1 | 298-14-6 | Potassium bicarbonate | flow |
| info | 3-butenenitrile, 2-benzyl-2-methyl- | EF 3.1 | 97384-48-0 | 2-Benzyl-2-methyl-3-butenenitrile | flow |
| info | TCA | EF 3.1 | 650-51-1 | Sodium trichloroacetate | flow |
| info | 5-nitropyrimidin-2-ylamine | EF 3.1 | 4214-76-0 | 2-Amino-5-nitropyridine | flow |
| info | 3-methyl-n-{2-methyl-1-[2-methyl-4-(propan-2-yloxy)phenyl]-1-oxopropan-2-yl}thiophene-2-carboxamide | EF 3.1 | 875915-78-9 | Isofetamid | flow |
| info | 2-butoxyethyl Acetate | EF 3.1 | 112-07-2 | Glycol monobutyl ether acetate | flow |
| info | 2,3-didehydro-3-o-sodio-d-erythro-hexono-1,4-lactone | EF 3.1 | 6381-77-7 | Sodium erythorbate | flow |
| info | Ammonium Hydrogen Carbonate | EF 3.1 | 1066-33-7 | Ammonium bicarbonate | flow |
| info | 2,2-dimethylpropane-1,3-diyl Bisoctadec-9-enoate | EF 3.1 | 42222-50-4 | 1,1′-(2,2-Dimethyl-1,3-propanediyl) di-(9<em>Z</em>)-9-octadecenoate | flow |
| info | Gases (petroleum), Catalytic-cracked Gas Oil Depropanizer Bottoms, C4-rich Acid-free | EF 3.1 | 68477-71-4 | Gases (petroleum), catalytic-cracked gas oil depropanizer bottoms, C<sub>4</sub>-rich acid-free | flow |
| info | 4,4'-diaminobiphenyl-2,2'-disulfonic Acid | EF 3.1 | 117-61-3 | 2,2′-Benzidinedisulfonic acid | flow |
| info | Aryl Substituted Aryl Substituted Aryl Triazin | EF 3.1 | 252285-60-2 | 2-[4-(4-Ethoxyphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenol | flow |
| info | (3-chloropropyl)(triethoxy)silane | EF 3.1 | 5089-70-3 | (3-Chloropropyl)triethoxysilane | flow |
| info | 3-methylbut-2-en-1-ol | EF 3.1 | 556-82-1 | 3-Methyl-2-buten-1-ol | flow |
| info | D-mannitol | EF 3.1 | 69-65-8 | Mannitol | flow |
| info | Octadecyl Acrylate | EF 3.1 | 4813-57-4 | Stearyl acrylate | flow |
| info | 2,4,6-tris(propan-2-yl)benzene-1,3-diamine | EF 3.1 | 6318-09-8 | 2,4,6-Tris(1-methylethyl)-1,3-benzenediamine | flow |
| info | (3α,4β,8α)-12,13-epoxytrichothec-9-ene-3,4,8,15-tetrol 4,15-diacetate 8-(3-methylbutyrate) | EF 3.1 | 21259-20-1 | T 2 Toxin | flow |
| info | 2-nitro-p-toluidine | EF 3.1 | 89-62-3 | 4-Methyl-2-nitroaniline | flow |
| info | 2-amino-3-chloro-1,4-naphthoquinone | EF 3.1 | 2797-51-5 | Quinoclamine | flow |
| info | dichloro-N-[(dimethylamino)sulphonyl]fluoro-N-(p-tolyl)methanesulphenamide | EF 3.1 | 731-27-1 | Tolylfluanid | flow |
| info | Other Name: Main Component Of The Uvcb Substance Pentadecane, 2-sulphonic Acid, Sodium Salt | EF 3.1 | 68188-18-1 | Paraffin oils, chlorosulfonated, saponified | flow |
| info | Hematite | EF 3.1 | 1317-60-8 | Hematite (Fe<sub>2</sub>O<sub>3</sub>) | flow |
| info | N-[9-(dichloromethylidene)-1,2,3,4-tetrahydro-1,4-methanonaphthalen-5-yl]-3-(difluoromethyl)-1-methyl-1h-pyrazole-4-car… | EF 3.1 | 1072957-71-1 | Benzovindiflupyr | flow |
| info | Acriflavine | EF 3.1 | 8048-52-0 | Acridinium, 3,6-diamino-10-methyl-, chloride, mixt. with 3,6-acridinediamine | flow |
| info | 3,3-bis(4-hydroxyphenyl)-2-phenylisoindolin-1-one | EF 3.1 | 6607-41-6 | 2,3-Dihydro-3,3-bis(4-hydroxyphenyl)-2-phenyl-1<em>H</em>-isoindol-1-one | flow |
| info | 1,1'-dimethyl-4,4'-bipyridinium | EF 3.1 | 4685-14-7 | Paraquat | flow |
| info | 1-[(2-tert-butylcyclohexyl)oxy]butan-2-ol | EF 3.1 | 139504-68-0 | 1-(2-<em>tert</em>-Butylcyclohexyloxy)-2-butanol | flow |
| info | Phosphoric Trichloride | EF 3.1 | 10025-87-3 | Phosphorus oxychloride | flow |
| info | Tetrapropylenebenzenesulphonic Acid | EF 3.1 | 11067-81-5 | Tetrapropylenebenzenesulfonic acid | flow |
| info | Sodium 3-[2-(1,5-dioxonaphthalen-2-yl)hydrazinyl]-4-hydroxybenzenesulfonate/n | EF 3.1 | 2052-25-7 | Mordant Black PV | flow |
| info | Petroleum Mixture Of C10 To 47 Saturated Linear Alkaryl Derivatised Cyclopentan Cyclohexanbenzene Sulfonic Acid And C10… | EF 3.1 | 61789-85-3 | Sulfonic acids, petroleum | flow |
| info | Reaction Mass Of 3a, 4, 5, 6, 7, 7a-hexahydro-1h-4, 7-methanoinden-5-yl Butyrate And 3a, 4, 5, 6, 7, 7a-hexahydro-1h-4,… | EF 3.1 | 113889-23-9 | Butanoic acid, 3a,4,5,6,7,7a-hexahydro-4,7-methano-1<em>H</em>-indenyl ester | flow |
| info | 2,3-dichlorobuta-1,3-diene | EF 3.1 | 1653-19-6 | 2,3-Dichloro-1,3-butadiene | flow |
| info | Octene, Reaction Product Of Butene | EF 3.1 | 11071-47-9 | Isooctene | flow |
| info | 4-[(4-aminophenyl)methyl]aniline; 2-(chloromethyl)oxirane | EF 3.1 | 28390-91-2 | Benzenamine, 4,4′-methylenebis-, polymer with 2-(chloromethyl)oxirane | flow |
| info | Potassium Dihydrogen Phosphate | EF 3.1 | 7778-77-0 | Monopotassium phosphate | flow |