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 | Hexachlorocyclohexane | EF 3.1 | 608-73-1 | Cyclohexane, 1,2,3,4,5,6-hexachloro- | flow |
| info | Chrysazin | EF 3.1 | 117-10-2 | 1,8-Dihydroxyanthraquinone | flow |
| info | Chrysazin | EF 3.1 | 117-10-2 | 1,8-Dihydroxyanthraquinone | flow |
| info | Chrysazin | EF 3.1 | 117-10-2 | 1,8-Dihydroxyanthraquinone | flow |
| info | Chrysazin | EF 3.1 | 117-10-2 | 1,8-Dihydroxyanthraquinone | flow |
| info | Chrysazin | EF 3.1 | 117-10-2 | 1,8-Dihydroxyanthraquinone | flow |
| info | Chrysazin | EF 3.1 | 117-10-2 | 1,8-Dihydroxyanthraquinone | flow |
| info | Tde | EF 3.1 | 72-54-8 | p,p′-DDD | flow |
| info | P,p'-dichlorodiphenyldichloroethylene (DDE) | EF 3.1 | 72-55-9 | <em>p</em>,<em>p</em>′-DDE | flow |
| info | P,p'-dichlorodiphenyldichloroethylene (DDE) | EF 3.1 | 72-55-9 | <em>p</em>,<em>p</em>′-DDE | flow |
| info | P,p'-dichlorodiphenyldichloroethylene (DDE) | EF 3.1 | 72-55-9 | <em>p</em>,<em>p</em>′-DDE | flow |
| info | P,p'-dichlorodiphenyldichloroethylene (DDE) | EF 3.1 | 72-55-9 | <em>p</em>,<em>p</em>′-DDE | flow |
| info | P,p'-dichlorodiphenyldichloroethylene (DDE) | EF 3.1 | 72-55-9 | <em>p</em>,<em>p</em>′-DDE | flow |
| info | P,p'-dichlorodiphenyldichloroethylene (DDE) | EF 3.1 | 72-55-9 | <em>p</em>,<em>p</em>′-DDE | flow |
| info | P,p'-dichlorodiphenyldichloroethylene (DDE) | EF 3.1 | 72-55-9 | <em>p</em>,<em>p</em>′-DDE | flow |
| info | P,p'-dichlorodiphenyldichloroethylene (DDE) | EF 3.1 | 72-55-9 | <em>p</em>,<em>p</em>′-DDE | flow |
| info | P,p'-dichlorodiphenyldichloroethylene (DDE) | EF 3.1 | 72-55-9 | <em>p</em>,<em>p</em>′-DDE | flow |
| info | P,p'-dichlorodiphenyldichloroethylene (DDE) | EF 3.1 | 72-55-9 | <em>p</em>,<em>p</em>′-DDE | flow |
| info | 1-methyl-2-pyrrolidone | EF 3.1 | 872-50-4 | <em>N</em>-Methyl-2-pyrrolidone | flow |
| info | 1-methyl-2-pyrrolidone | EF 3.1 | 872-50-4 | <em>N</em>-Methyl-2-pyrrolidone | flow |
| info | 1-methyl-2-pyrrolidone | EF 3.1 | 872-50-4 | <em>N</em>-Methyl-2-pyrrolidone | flow |
| info | 1-methyl-2-pyrrolidone | EF 3.1 | 872-50-4 | <em>N</em>-Methyl-2-pyrrolidone | flow |
| info | Beta-pinene | EF 3.1 | 18172-67-3 | (-)-β-Pinene | flow |
| info | Beta-pinene | EF 3.1 | 18172-67-3 | (-)-β-Pinene | flow |
| info | Beta-pinene | EF 3.1 | 18172-67-3 | (-)-β-Pinene | flow |
| info | Beta-pinene | EF 3.1 | 18172-67-3 | (-)-β-Pinene | flow |
| info | Diacetyl | EF 3.1 | 431-03-8 | Butanedione | flow |
| info | Asbestos (white) | EF 3.1 | 12001-29-5 | Chrysotile (Mg<sub>3</sub>H<sub>2</sub>(SiO<sub>4</sub>)<sub>2</sub>.H<sub>2</sub>O) | flow |
| info | Dolomite | EF 3.1 | 69227-00-5 | Dolomite (CaMg(CO<sub>3</sub>)<sub>2</sub>), dead-burned refractory | flow |
| info | Toluene-2,4-diamine | EF 3.1 | 95-80-7 | 2,4-Diaminotoluene | flow |
| info | N-nitrosohexamethyleneimine | EF 3.1 | 932-83-2 | Nitrosohexamethylenimine | flow |
| info | Acifluorfen Sodium Salt | EF 3.1 | 62476-59-9 | Acifluorfen sodium | flow |
| info | Acifluorfen Sodium Salt | EF 3.1 | 62476-59-9 | Acifluorfen sodium | flow |
| info | Acifluorfen Sodium Salt | EF 3.1 | 62476-59-9 | Acifluorfen sodium | flow |
| info | 2-(2-butoxyethoxy)ethyl Acetate | EF 3.1 | 124-17-4 | Diethylene glycol monobutyl ether acetate | flow |
| info | 2-(2-butoxyethoxy)ethyl Acetate | EF 3.1 | 124-17-4 | Diethylene glycol monobutyl ether acetate | flow |
| info | 2-(2-butoxyethoxy)ethyl Acetate | EF 3.1 | 124-17-4 | Diethylene glycol monobutyl ether acetate | flow |
| info | 2-(2-butoxyethoxy)ethyl Acetate | EF 3.1 | 124-17-4 | Diethylene glycol monobutyl ether acetate | flow |
| info | Butylene Glycol | EF 3.1 | 110-63-4 | 1,4-Butanediol | flow |
| info | Butylene Glycol | EF 3.1 | 110-63-4 | 1,4-Butanediol | flow |
| info | Butylene Glycol | EF 3.1 | 110-63-4 | 1,4-Butanediol | flow |
| info | Butylene Glycol | EF 3.1 | 110-63-4 | 1,4-Butanediol | flow |
| info | Butylene Glycol | EF 3.1 | 110-63-4 | 1,4-Butanediol | flow |
| info | Butylene Glycol | EF 3.1 | 110-63-4 | 1,4-Butanediol | flow |
| info | Butylene Glycol | EF 3.1 | 110-63-4 | 1,4-Butanediol | flow |
| info | (1,3,5-triazine-2,4,6-triyltrinitrilo)hexamethanol | EF 3.1 | 531-18-0 | 1,1′,1′′,1′′′,1′′′′,1′′′′′-(1,3,5-Triazine-2,4,6-triyltrinitrilo)hexakis[methanol] | flow |
| info | (1,3,5-triazine-2,4,6-triyltrinitrilo)hexamethanol | EF 3.1 | 531-18-0 | 1,1′,1′′,1′′′,1′′′′,1′′′′′-(1,3,5-Triazine-2,4,6-triyltrinitrilo)hexakis[methanol] | flow |
| info | (1,3,5-triazine-2,4,6-triyltrinitrilo)hexamethanol | EF 3.1 | 531-18-0 | 1,1′,1′′,1′′′,1′′′′,1′′′′′-(1,3,5-Triazine-2,4,6-triyltrinitrilo)hexakis[methanol] | flow |
| info | (1,3,5-triazine-2,4,6-triyltrinitrilo)hexamethanol | EF 3.1 | 531-18-0 | 1,1′,1′′,1′′′,1′′′′,1′′′′′-(1,3,5-Triazine-2,4,6-triyltrinitrilo)hexakis[methanol] | flow |
| info | (1,3,5-triazine-2,4,6-triyltrinitrilo)hexamethanol | EF 3.1 | 531-18-0 | 1,1′,1′′,1′′′,1′′′′,1′′′′′-(1,3,5-Triazine-2,4,6-triyltrinitrilo)hexakis[methanol] | flow |