Fenylpropaner
Filtrerade sökresultat
2-Methyl-3-phenyl-1-propene, 99%
CAS: 3290-53-7 Molekylformel: C10H12 Molekylvikt (g/mol): 132.206 MDL-nummer: MFCD00039815 InChI-nyckel: MXTNFIYGTWARIN-UHFFFAOYSA-N Synonym: 2-methyl-3-phenyl-1-propene,methallylbenzene,benzene, 2-methyl-2-propenyl,benzene, 2-methylallyl,2-methylprop-2-en-1-yl benzene,2-methyl-2-propenyl benzene,methallyl benzene,2-methylallylbenzene,2-benzyl-1-propene,2-methylallyl benzene PubChem CID: 18687 IUPAC-namn: 2-metylprop-2-enylbensen LEDER: CC(=C)CC1=CC=CC=C1
| Molekylformel | C10H12 |
|---|---|
| PubChem CID | 18687 |
| MDL-nummer | MFCD00039815 |
| IUPAC-namn | 2-metylprop-2-enylbensen |
| CAS | 3290-53-7 |
| InChI-nyckel | MXTNFIYGTWARIN-UHFFFAOYSA-N |
| LEDER | CC(=C)CC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 132.206 |
| Synonym | 2-methyl-3-phenyl-1-propene,methallylbenzene,benzene, 2-methyl-2-propenyl,benzene, 2-methylallyl,2-methylprop-2-en-1-yl benzene,2-methyl-2-propenyl benzene,methallyl benzene,2-methylallylbenzene,2-benzyl-1-propene,2-methylallyl benzene |
2,6-Di-tert-butyl-4-methylphenol, 99.8%
CAS: 128-37-0 Molekylformel: C15H24O Molekylvikt (g/mol): 220.35 MDL-nummer: MFCD00011644 InChI-nyckel: NLZUEZXRPGMBCV-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC-namn: 2,6-ditert-butyl-4-metylfenol LEDER: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
| Molekylformel | C15H24O |
|---|---|
| PubChem CID | 31404 |
| MDL-nummer | MFCD00011644 |
| IUPAC-namn | 2,6-ditert-butyl-4-metylfenol |
| CAS | 128-37-0 |
| InChI-nyckel | NLZUEZXRPGMBCV-UHFFFAOYSA-N |
| LEDER | CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C |
| ChEBI | CHEBI:34247 |
| Molekylvikt (g/mol) | 220.35 |
| Synonym | 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht |
4-Nitrophenylacetone, 98%
CAS: 5332-96-7 Molekylformel: C9H9NO3 Molekylvikt (g/mol): 179.175 MDL-nummer: MFCD00051518 InChI-nyckel: GEWWCWZGHNIUBW-UHFFFAOYSA-N Synonym: 4-nitrophenylacetone,1-4-nitrophenyl propan-2-one,2-propanone, 1-4-nitrophenyl,1-4-nitrophenyl-2-propanone,1-4-nitrophenyl acetone,p-nitrophenylazeton,p-nitrophenylacetone,pubchem18646,4-nitrophenyl acetone,acmc-1az6k PubChem CID: 219367 IUPAC-namn: 1-(4-nitrofenyl)propan-2-on LEDER: CC(=O)CC1=CC=C(C=C1)[N+](=O)[O-]
| Molekylformel | C9H9NO3 |
|---|---|
| PubChem CID | 219367 |
| MDL-nummer | MFCD00051518 |
| IUPAC-namn | 1-(4-nitrofenyl)propan-2-on |
| CAS | 5332-96-7 |
| InChI-nyckel | GEWWCWZGHNIUBW-UHFFFAOYSA-N |
| LEDER | CC(=O)CC1=CC=C(C=C1)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 179.175 |
| Synonym | 4-nitrophenylacetone,1-4-nitrophenyl propan-2-one,2-propanone, 1-4-nitrophenyl,1-4-nitrophenyl-2-propanone,1-4-nitrophenyl acetone,p-nitrophenylazeton,p-nitrophenylacetone,pubchem18646,4-nitrophenyl acetone,acmc-1az6k |
Dicumyl peroxide, 98%
CAS: 80-43-3 Molekylformel: C18H22O2 Molekylvikt (g/mol): 270.372 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) | 270.372 |
| 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 |
4-(tert-butyl)-o-fenylendiamin, 97 %, Thermo Scientific Chemicals
CAS: 68176-57-8 Molekylformel: C10H16N2 Molekylvikt (g/mol): 164.252 MDL-nummer: MFCD00052695 InChI-nyckel: WLOSFXSXVXTKBU-UHFFFAOYSA-N PubChem CID: 432708 IUPAC-namn: 4-tert-butylbensen-1,2-diamin LEDER: CC(C)(C)C1=CC(=C(C=C1)N)N
| Molekylformel | C10H16N2 |
|---|---|
| PubChem CID | 432708 |
| MDL-nummer | MFCD00052695 |
| IUPAC-namn | 4-tert-butylbensen-1,2-diamin |
| CAS | 68176-57-8 |
| InChI-nyckel | WLOSFXSXVXTKBU-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C1=CC(=C(C=C1)N)N |
| Molekylvikt (g/mol) | 164.252 |
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 |
2,6-Di-tert-butyl-4-methylphenol, 99%
CAS: 128-37-0 Molekylformel: C15H24O Molekylvikt (g/mol): 220.35 MDL-nummer: MFCD00011644 InChI-nyckel: NLZUEZXRPGMBCV-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC-namn: 2,6-ditert-butyl-4-metylfenol LEDER: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
| Molekylformel | C15H24O |
|---|---|
| PubChem CID | 31404 |
| MDL-nummer | MFCD00011644 |
| IUPAC-namn | 2,6-ditert-butyl-4-metylfenol |
| CAS | 128-37-0 |
| InChI-nyckel | NLZUEZXRPGMBCV-UHFFFAOYSA-N |
| LEDER | CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C |
| ChEBI | CHEBI:34247 |
| Molekylvikt (g/mol) | 220.35 |
| Synonym | 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht |
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 |
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 |