Fenylpropaner
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Dicumyl peroxide, 99%
CAS: 80-43-3 Molekylformel: C18H22O2 Molekylvikt (g/mol): 270.37 MDL-nummer: MFCD00036227 InChI-nyckel: XMNIXWIUMCBBBL-UHFFFAOYSA-N Synonym: dicumyl peroxide,cumene peroxide,cumyl peroxide,percumyl d,perkadox b,diisopropylbenzene peroxide,perkadox bc,perkadox sb,dicumenyl peroxide,peroxide, bis 1-methyl-1-phenylethyl PubChem CID: 6641 IUPAC-namn: 2-(2-fenylpropan-2-ylperoxi)propan-2-ylbensen LEDER: CC(C)(C1=CC=CC=C1)OOC(C)(C)C2=CC=CC=C2
| Molekylformel | C18H22O2 |
|---|---|
| PubChem CID | 6641 |
| MDL-nummer | MFCD00036227 |
| IUPAC-namn | 2-(2-fenylpropan-2-ylperoxi)propan-2-ylbensen |
| CAS | 80-43-3 |
| InChI-nyckel | XMNIXWIUMCBBBL-UHFFFAOYSA-N |
| LEDER | CC(C)(C1=CC=CC=C1)OOC(C)(C)C2=CC=CC=C2 |
| Molekylvikt (g/mol) | 270.37 |
| Synonym | dicumyl peroxide,cumene peroxide,cumyl peroxide,percumyl d,perkadox b,diisopropylbenzene peroxide,perkadox bc,perkadox sb,dicumenyl peroxide,peroxide, bis 1-methyl-1-phenylethyl |
2,4,6-Tri-tert-butylfenol, 97 %, Thermo Scientific Chemicals
CAS: 732-26-3 Molekylformel: C18H30O Molekylvikt (g/mol): 262.44 MDL-nummer: MFCD00008821 InChI-nyckel: PFEFOYRSMXVNEL-UHFFFAOYSA-N Synonym: 2,4,6-tri-tert-butylphenol,voidox,alkofen b,2,4,6-tris tert-butyl phenol,2,4,6-tri-t-butylphenol,phenol, 2,4,6-tris 1,1-dimethylethyl,phenol, 2,4,6-tri-tert-butyl,2,4,6-tris 1,1-dimethylethyl phenol,unii-99j2vic675,tris 1,1-dimethylethyl phenol PubChem CID: 12902 LEDER: CC(C)(C)C1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C
| Molekylformel | C18H30O |
|---|---|
| PubChem CID | 12902 |
| MDL-nummer | MFCD00008821 |
| CAS | 732-26-3 |
| InChI-nyckel | PFEFOYRSMXVNEL-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C |
| Molekylvikt (g/mol) | 262.44 |
| Synonym | 2,4,6-tri-tert-butylphenol,voidox,alkofen b,2,4,6-tris tert-butyl phenol,2,4,6-tri-t-butylphenol,phenol, 2,4,6-tris 1,1-dimethylethyl,phenol, 2,4,6-tri-tert-butyl,2,4,6-tris 1,1-dimethylethyl phenol,unii-99j2vic675,tris 1,1-dimethylethyl phenol |
Bensetoniumklorid, 97 %, Thermo Scientific Chemicals
CAS: 121-54-0 Molekylformel: C27H42ClNO2 Molekylvikt (g/mol): 448.08 MDL-nummer: MFCD00011742 InChI-nyckel: UREZNYTWGJKWBI-UHFFFAOYSA-M Synonym: benzethonium chloride,quatrachlor,hyamine,phemeride,phemerol chloride,benzethoniumchloride,phemithyn,disilyn,kylacol,solamin PubChem CID: 8478 ChEBI: CHEBI:31264 IUPAC-namn: bensyl-dimetyl-[2-[2-[4-(2,4,4-trimetylpentan-2-yl)fenoxi]etoxi]etyl]azanium;klorid LEDER: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-]
| Molekylformel | C27H42ClNO2 |
|---|---|
| PubChem CID | 8478 |
| MDL-nummer | MFCD00011742 |
| IUPAC-namn | bensyl-dimetyl-[2-[2-[4-(2,4,4-trimetylpentan-2-yl)fenoxi]etoxi]etyl]azanium;klorid |
| CAS | 121-54-0 |
| InChI-nyckel | UREZNYTWGJKWBI-UHFFFAOYSA-M |
| LEDER | CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-] |
| ChEBI | CHEBI:31264 |
| Molekylvikt (g/mol) | 448.08 |
| Synonym | benzethonium chloride,quatrachlor,hyamine,phemeride,phemerol chloride,benzethoniumchloride,phemithyn,disilyn,kylacol,solamin |
4-tert-Butyltoluene, 96%
CAS: 98-51-1 Molekylformel: C11H16 Molekylvikt (g/mol): 148.25 MDL-nummer: MFCD00008837 InChI-nyckel: QCWXDVFBZVHKLV-UHFFFAOYSA-N Synonym: 4-tert-butyltoluene,p-tert-butyltoluene,1-tert-butyl-4-methylbenzene,p-t-butyltoluene,benzene, 1-1,1-dimethylethyl-4-methyl,4-t-butyltoluene,p-methyl-tert-butylbenzene,toluene, p-tert-butyl,1-methyl-4-tert-butylbenzene,4-methyl-tert-butylbenzene PubChem CID: 7390 IUPAC-namn: 1-tert-butyl-4-metylbensen LEDER: CC1=CC=C(C=C1)C(C)(C)C
| Molekylformel | C11H16 |
|---|---|
| PubChem CID | 7390 |
| MDL-nummer | MFCD00008837 |
| IUPAC-namn | 1-tert-butyl-4-metylbensen |
| CAS | 98-51-1 |
| InChI-nyckel | QCWXDVFBZVHKLV-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1)C(C)(C)C |
| Molekylvikt (g/mol) | 148.25 |
| Synonym | 4-tert-butyltoluene,p-tert-butyltoluene,1-tert-butyl-4-methylbenzene,p-t-butyltoluene,benzene, 1-1,1-dimethylethyl-4-methyl,4-t-butyltoluene,p-methyl-tert-butylbenzene,toluene, p-tert-butyl,1-methyl-4-tert-butylbenzene,4-methyl-tert-butylbenzene |