Fenylpropaner
Filtrerade sökresultat
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-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 |
4-tert-Butylbenzoic acid, 99%
CAS: 98-73-7 Molekylformel: C11H14O2 Molekylvikt (g/mol): 178.23 MDL-nummer: MFCD00002563 InChI-nyckel: KDVYCTOWXSLNNI-UHFFFAOYSA-N Synonym: 4-tert-butyl benzoic acid,tbba,p-tert-butylbenzoic acid,benzoic acid, 4-1,1-dimethylethyl,4-t-butylbenzoic acid,benzoic acid, p-tert-butyl,4-tert-butyl-benzoic acid,p-t-butylbenzoic acid,4-tert-butylbenzoicacid,unii-43z7t3vn0r PubChem CID: 7403 ChEBI: CHEBI:34443 IUPAC-namn: 4-tert-butylbensoesyra LEDER: CC(C)(C)C1=CC=C(C=C1)C(O)=O
| Molekylformel | C11H14O2 |
|---|---|
| PubChem CID | 7403 |
| MDL-nummer | MFCD00002563 |
| IUPAC-namn | 4-tert-butylbensoesyra |
| CAS | 98-73-7 |
| InChI-nyckel | KDVYCTOWXSLNNI-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C1=CC=C(C=C1)C(O)=O |
| ChEBI | CHEBI:34443 |
| Molekylvikt (g/mol) | 178.23 |
| Synonym | 4-tert-butyl benzoic acid,tbba,p-tert-butylbenzoic acid,benzoic acid, 4-1,1-dimethylethyl,4-t-butylbenzoic acid,benzoic acid, p-tert-butyl,4-tert-butyl-benzoic acid,p-t-butylbenzoic acid,4-tert-butylbenzoicacid,unii-43z7t3vn0r |
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 |
Tyrphostin A9, 98+%
CAS: 10537-47-0 Molekylformel: C18H22N2O Molekylvikt (g/mol): 282.387 MDL-nummer: MFCD00209853 InChI-nyckel: MZOPWQKISXCCTP-UHFFFAOYSA-N Synonym: tyrphostin a9,malonoben,tyrphostin 9,malonoben ansi,caswell no. 291aa,2-3,5-di-tert-butyl-4-hydroxybenzylidene malononitrile,unii-87te8mrs65,tyrphostin 9/ag-9,3,5-di-t-butyl-4-hydroxybenzylidene malononitrile,epa pesticide chemical code 537200 PubChem CID: 5614 ChEBI: CHEBI:82168 IUPAC-namn: 2-[(3,5-ditert-butyl-4-hydroxifenyl)metyliden]propandinitril LEDER: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C(C#N)C#N
| Molekylformel | C18H22N2O |
|---|---|
| PubChem CID | 5614 |
| MDL-nummer | MFCD00209853 |
| IUPAC-namn | 2-[(3,5-ditert-butyl-4-hydroxifenyl)metyliden]propandinitril |
| CAS | 10537-47-0 |
| InChI-nyckel | MZOPWQKISXCCTP-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C(C#N)C#N |
| ChEBI | CHEBI:82168 |
| Molekylvikt (g/mol) | 282.387 |
| Synonym | tyrphostin a9,malonoben,tyrphostin 9,malonoben ansi,caswell no. 291aa,2-3,5-di-tert-butyl-4-hydroxybenzylidene malononitrile,unii-87te8mrs65,tyrphostin 9/ag-9,3,5-di-t-butyl-4-hydroxybenzylidene malononitrile,epa pesticide chemical code 537200 |
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 |
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-butylfenoxiacetylklorid, 98 %, Thermo Scientific Chemicals
CAS: 90734-55-7 Molekylformel: C12H15ClO2 Molekylvikt (g/mol): 226.70 MDL-nummer: MFCD00798568 InChI-nyckel: CFTNMBDQWVPSHI-UHFFFAOYSA-N Synonym: 4-tert-butylphenoxyacetyl chloride,4-tert-butylphenoxy acetyl chloride,2-4-tert-butylphenoxy acetyl chloride,2-4-tert-butyl phenoxy acetyl chloride,pubchem14851,4-tert-butylphenoxyacetyl cloride,para-t-butylphenoxyacetyl chloride,4-t-butyl-phenoxy acetyl chloride,4-tert-butyl-phenoxyacetyl chloride PubChem CID: 611195 IUPAC-namn: 2-(4-tert-butylfenoxi)acetylklorid LEDER: CC(C)(C)C1=CC=C(OCC(Cl)=O)C=C1
| Molekylformel | C12H15ClO2 |
|---|---|
| PubChem CID | 611195 |
| MDL-nummer | MFCD00798568 |
| IUPAC-namn | 2-(4-tert-butylfenoxi)acetylklorid |
| CAS | 90734-55-7 |
| InChI-nyckel | CFTNMBDQWVPSHI-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C1=CC=C(OCC(Cl)=O)C=C1 |
| Molekylvikt (g/mol) | 226.70 |
| Synonym | 4-tert-butylphenoxyacetyl chloride,4-tert-butylphenoxy acetyl chloride,2-4-tert-butylphenoxy acetyl chloride,2-4-tert-butyl phenoxy acetyl chloride,pubchem14851,4-tert-butylphenoxyacetyl cloride,para-t-butylphenoxyacetyl chloride,4-t-butyl-phenoxy acetyl chloride,4-tert-butyl-phenoxyacetyl chloride |
4-tert-Butylbenzyl bromide, 97%
CAS: 18880-00-7 Molekylformel: C11H15Br Molekylvikt (g/mol): 227.145 MDL-nummer: MFCD00000180 InChI-nyckel: QZNQSIHCDAGZIA-UHFFFAOYSA-N Synonym: 4-tert-butylbenzyl bromide,p-tert-butylbenzyl bromide,1-bromomethyl-4-tert-butyl benzene,4-tert-butylbenzylbromide,1-bromomethyl-4-tert-butylbenzene,4-tert-butyl benzylbromide,p-t-butylbenzyl bromide,1-bromomethyl-4-1,1-dimethylethyl benzene,4-t-butylbenzylbromide,4-tert-buthylbenzyl bromide PubChem CID: 87836 IUPAC-namn: 1-(brommetyl)-4-tert-butylbensen LEDER: CC(C)(C)C1=CC=C(C=C1)CBr
| Molekylformel | C11H15Br |
|---|---|
| PubChem CID | 87836 |
| MDL-nummer | MFCD00000180 |
| IUPAC-namn | 1-(brommetyl)-4-tert-butylbensen |
| CAS | 18880-00-7 |
| InChI-nyckel | QZNQSIHCDAGZIA-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C1=CC=C(C=C1)CBr |
| Molekylvikt (g/mol) | 227.145 |
| Synonym | 4-tert-butylbenzyl bromide,p-tert-butylbenzyl bromide,1-bromomethyl-4-tert-butyl benzene,4-tert-butylbenzylbromide,1-bromomethyl-4-tert-butylbenzene,4-tert-butyl benzylbromide,p-t-butylbenzyl bromide,1-bromomethyl-4-1,1-dimethylethyl benzene,4-t-butylbenzylbromide,4-tert-buthylbenzyl bromide |
2,4,6-Tri-tert-butylaniline, 95%
CAS: 961-38-6 Molekylformel: C18H31N Molekylvikt (g/mol): 261.453 MDL-nummer: MFCD00011645 InChI-nyckel: REJGDSCBQPJPQT-UHFFFAOYSA-N Synonym: 2,4,6-tri-tert-butylaniline,2,4,6-tri-t-butylaniline,2,4,6-tri tert-butyl aniline,aniline, tri-tert-butyl,2,4,6-tri-tert-butylphenylamine,2,4,6-tritert-butylphenylamine,benzenamine, 2,4,6-tris 1,1-dimethylethyl,aniline, 2,4,6-tri-tert-butyl,2,4,6-tris tert-butyl phenylamine,pubchem16758 PubChem CID: 70402 IUPAC-namn: 2,4,6-tritert-butylanilin LEDER: CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)N)C(C)(C)C
| Molekylformel | C18H31N |
|---|---|
| PubChem CID | 70402 |
| MDL-nummer | MFCD00011645 |
| IUPAC-namn | 2,4,6-tritert-butylanilin |
| CAS | 961-38-6 |
| InChI-nyckel | REJGDSCBQPJPQT-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)N)C(C)(C)C |
| Molekylvikt (g/mol) | 261.453 |
| Synonym | 2,4,6-tri-tert-butylaniline,2,4,6-tri-t-butylaniline,2,4,6-tri tert-butyl aniline,aniline, tri-tert-butyl,2,4,6-tri-tert-butylphenylamine,2,4,6-tritert-butylphenylamine,benzenamine, 2,4,6-tris 1,1-dimethylethyl,aniline, 2,4,6-tri-tert-butyl,2,4,6-tris tert-butyl phenylamine,pubchem16758 |
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-tert-butylfenyl)etanol, 96 %, Thermo Scientific Chemicals
CAS: 5406-86-0 Molekylformel: C12H18O Molekylvikt (g/mol): 178.275 MDL-nummer: MFCD00236023 InChI-nyckel: NZGMMENPUKHODD-UHFFFAOYSA-N Synonym: 2-4-tert-butylphenyl ethanol,2-4-tert-butyl phenyl ethanol,p-tert-butylphenethyl alcohol,p-tert-butyl phenethyl alcohol,phenethyl alcohol, p-tert-butyl,4-tert-butylphenethyl alcohol,unii-aes74i7nru,aes74i7nru,benzeneethanol, 4-1,1-dimethylethyl PubChem CID: 79410 IUPAC-namn: 2-(4-tert-butylfenyl)etanol LEDER: CC(C)(C)C1=CC=C(C=C1)CCO
| Molekylformel | C12H18O |
|---|---|
| PubChem CID | 79410 |
| MDL-nummer | MFCD00236023 |
| IUPAC-namn | 2-(4-tert-butylfenyl)etanol |
| CAS | 5406-86-0 |
| InChI-nyckel | NZGMMENPUKHODD-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C1=CC=C(C=C1)CCO |
| Molekylvikt (g/mol) | 178.275 |
| Synonym | 2-4-tert-butylphenyl ethanol,2-4-tert-butyl phenyl ethanol,p-tert-butylphenethyl alcohol,p-tert-butyl phenethyl alcohol,phenethyl alcohol, p-tert-butyl,4-tert-butylphenethyl alcohol,unii-aes74i7nru,aes74i7nru,benzeneethanol, 4-1,1-dimethylethyl |
Cumyl hydroperoxide, tech. 80%
CAS: 80-15-9 Molekylformel: C9H12O2 Molekylvikt (g/mol): 152.19 MDL-nummer: MFCD00002129 InChI-nyckel: YQHLDYVWEZKEOX-UHFFFAOYSA-N Synonym: cumene hydroperoxide,cumyl hydroperoxide,hydroperoxide, 1-methyl-1-phenylethyl,cumenyl hydroperoxide,alpha,alpha-dimethylbenzyl hydroperoxide,cumolhydroperoxid,7-cumyl hydroperoxide,cumolhydroperoxide,cument hydroperoxide,hydroperoxyde de cumene PubChem CID: 6629 ChEBI: CHEBI:78673 IUPAC-namn: 2-hydroperoxipropan-2-ylbensen LEDER: CC(C)(OO)C1=CC=CC=C1
| Molekylformel | C9H12O2 |
|---|---|
| PubChem CID | 6629 |
| MDL-nummer | MFCD00002129 |
| IUPAC-namn | 2-hydroperoxipropan-2-ylbensen |
| CAS | 80-15-9 |
| InChI-nyckel | YQHLDYVWEZKEOX-UHFFFAOYSA-N |
| LEDER | CC(C)(OO)C1=CC=CC=C1 |
| ChEBI | CHEBI:78673 |
| Molekylvikt (g/mol) | 152.19 |
| Synonym | cumene hydroperoxide,cumyl hydroperoxide,hydroperoxide, 1-methyl-1-phenylethyl,cumenyl hydroperoxide,alpha,alpha-dimethylbenzyl hydroperoxide,cumolhydroperoxid,7-cumyl hydroperoxide,cumolhydroperoxide,cument hydroperoxide,hydroperoxyde de cumene |
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 |