Phenylpropaner
Filtrerede søgeresultater
4-chlorophenylacetone, 98%
CAS: 5586-88-9 Molekylær formel: C9H9ClO Molekylvægt (g/mol): 168.62 MDL nummer: MFCD00045214 InChI nøgle: WEJRYKSUUFKMBC-UHFFFAOYSA-N Synonym: 4-chlorophenylacetone,1-4-chlorophenyl acetone,1-4-chlorophenyl propan-2-one,1-p-chlorophenyl acetone,1-4-chloro-phenyl-propan-2-one,p-chlorophenyl acetone,2-propanone, 1-4-chlorophenyl,p-chlorophenylacetone,4-chlorophenyl acetone PubChem CID: 79699 IUPAC navn: 1-(4-chlorphenyl)propan-2-on SMIL: CC(=O)CC1=CC=C(Cl)C=C1
| MDL nummer | MFCD00045214 |
|---|---|
| PubChem CID | 79699 |
| Molekylvægt (g/mol) | 168.62 |
| CAS | 5586-88-9 |
| Synonym | 4-chlorophenylacetone,1-4-chlorophenyl acetone,1-4-chlorophenyl propan-2-one,1-p-chlorophenyl acetone,1-4-chloro-phenyl-propan-2-one,p-chlorophenyl acetone,2-propanone, 1-4-chlorophenyl,p-chlorophenylacetone,4-chlorophenyl acetone |
| SMIL | CC(=O)CC1=CC=C(Cl)C=C1 |
| IUPAC navn | 1-(4-chlorphenyl)propan-2-on |
| InChI nøgle | WEJRYKSUUFKMBC-UHFFFAOYSA-N |
| Molekylær formel | C9H9ClO |
4-Bromophenylacetone, 97%
CAS: 6186-22-7 Molekylær formel: C24H24N2O5S Molekylvægt (g/mol): 452.53 MDL nummer: MFCD00210401 InChI nøgle: CDUPPXGKUKTGLU-UHFFFAOYSA-N Synonym: 4-bromophenylacetone,1-4-bromophenyl propan-2-one,1-4-bromophenyl acetone,1-4-bromophenyl-2-propanone,1-4-bromo-phenyl-propan-2-one,p-bromo benzyl methyl ketone,4-bromophenylaceton,4-bromophenylacteone,4-bromophenyl acetone PubChem CID: 736332 SMIL: COC(=O)C1=CC=CC=C1NC(=O)CN(C1=CC(C)=CC(C)=C1)S(=O)(=O)C1=CC=CC=C1
| MDL nummer | MFCD00210401 |
|---|---|
| PubChem CID | 736332 |
| Molekylvægt (g/mol) | 452.53 |
| CAS | 6186-22-7 |
| Synonym | 4-bromophenylacetone,1-4-bromophenyl propan-2-one,1-4-bromophenyl acetone,1-4-bromophenyl-2-propanone,1-4-bromo-phenyl-propan-2-one,p-bromo benzyl methyl ketone,4-bromophenylaceton,4-bromophenylacteone,4-bromophenyl acetone |
| SMIL | COC(=O)C1=CC=CC=C1NC(=O)CN(C1=CC(C)=CC(C)=C1)S(=O)(=O)C1=CC=CC=C1 |
| InChI nøgle | CDUPPXGKUKTGLU-UHFFFAOYSA-N |
| Molekylær formel | C24H24N2O5S |
1-[3-(tert-butyl)phenyl]hydrazinhydrochlorid 97 %, Thermo Scientific™
CAS: 306937-27-9 Molekylær formel: C10H17ClN2 Molekylvægt (g/mol): 200.71 InChI nøgle: XKLKKAKHNGXDPA-UHFFFAOYSA-N Synonym: 1-3-tert-butyl phenyl hydrazine hydrochloride,3-tert-butylphenyl hydrazine hydrochloride,1-3-tert-butyl phenyl hydrazinehydrochloride,1-tert-butyl-3-hydrazinobenzene,3-tert-butyl phenylhydrazine, chloride,3-tert-butylphenylhydrazine hydrochloride,3-tert-butyl-phenylhydrazine hydrochloride,3-tert-butyl phenyl hydrazine hydrochloride PubChem CID: 2801514 IUPAC navn: (3-tert-butylphenyl)hydrazin;hydrochlorid SMIL: CC(C)(C)C1=CC(=CC=C1)NN.Cl
| PubChem CID | 2801514 |
|---|---|
| Molekylvægt (g/mol) | 200.71 |
| CAS | 306937-27-9 |
| Synonym | 1-3-tert-butyl phenyl hydrazine hydrochloride,3-tert-butylphenyl hydrazine hydrochloride,1-3-tert-butyl phenyl hydrazinehydrochloride,1-tert-butyl-3-hydrazinobenzene,3-tert-butyl phenylhydrazine, chloride,3-tert-butylphenylhydrazine hydrochloride,3-tert-butyl-phenylhydrazine hydrochloride,3-tert-butyl phenyl hydrazine hydrochloride |
| SMIL | CC(C)(C)C1=CC(=CC=C1)NN.Cl |
| IUPAC navn | (3-tert-butylphenyl)hydrazin;hydrochlorid |
| InChI nøgle | XKLKKAKHNGXDPA-UHFFFAOYSA-N |
| Molekylær formel | C10H17ClN2 |
3-chlorphenylacetone, 94 %, Thermo Scientific Chemicals
CAS: 14123-60-5 Molekylær formel: C9H9ClO Molekylvægt (g/mol): 168.62 MDL nummer: MFCD00082872 InChI nøgle: VCNYPJMEQHTAHS-UHFFFAOYSA-N PubChem CID: 2734097 IUPAC navn: 1-(3-chlorphenyl)propan-2-on SMIL: CC(=O)CC1=CC=CC(Cl)=C1
| MDL nummer | MFCD00082872 |
|---|---|
| PubChem CID | 2734097 |
| Molekylvægt (g/mol) | 168.62 |
| CAS | 14123-60-5 |
| SMIL | CC(=O)CC1=CC=CC(Cl)=C1 |
| IUPAC navn | 1-(3-chlorphenyl)propan-2-on |
| InChI nøgle | VCNYPJMEQHTAHS-UHFFFAOYSA-N |
| Molekylær formel | C9H9ClO |
3-Bromophenylacetone, 98+%
CAS: 21906-32-1 Molekylær formel: C9H9BrO Molekylvægt (g/mol): 213.08 MDL nummer: MFCD00210400 InChI nøgle: FQIZFAJMBXZVOL-UHFFFAOYSA-N Synonym: 1-3-bromophenyl propan-2-one,3-bromophenylacetone,1-3-bromophenyl-2-propanone,1-3-bromophenyl acetone,2-propanone, 1-3-bromophenyl,3-bromophenyl acetone,ksc492m0h,1-3-bromo-phenyl propan-2-one PubChem CID: 2734093 IUPAC navn: 1-(3-bromphenyl)propan-2-on SMIL: CC(=O)CC1=CC(=CC=C1)Br
| MDL nummer | MFCD00210400 |
|---|---|
| PubChem CID | 2734093 |
| Molekylvægt (g/mol) | 213.08 |
| CAS | 21906-32-1 |
| Synonym | 1-3-bromophenyl propan-2-one,3-bromophenylacetone,1-3-bromophenyl-2-propanone,1-3-bromophenyl acetone,2-propanone, 1-3-bromophenyl,3-bromophenyl acetone,ksc492m0h,1-3-bromo-phenyl propan-2-one |
| SMIL | CC(=O)CC1=CC(=CC=C1)Br |
| IUPAC navn | 1-(3-bromphenyl)propan-2-on |
| InChI nøgle | FQIZFAJMBXZVOL-UHFFFAOYSA-N |
| Molekylær formel | C9H9BrO |
3-fluorphenylacetone, 98 %, Thermo Scientific™
CAS: 1737-19-5 Molekylær formel: C9H9FO Molekylvægt (g/mol): 152.17 MDL nummer: MFCD00061144 InChI nøgle: UWCPYXSRCQVABG-UHFFFAOYSA-N Synonym: 3-fluorophenylacetone,1-3-fluorophenyl propan-2-one,1-3-fluorophenyl acetone,acmc-1bqff,m-fluorophenyl-2-propanone,1-3-fluorophenyl acetone #,1-3-fluorophenyl-2-propanone PubChem CID: 137185 IUPAC navn: 1-(3-fluorphenyl)propan-2-on SMIL: CC(=O)CC1=CC(=CC=C1)F
| MDL nummer | MFCD00061144 |
|---|---|
| PubChem CID | 137185 |
| Molekylvægt (g/mol) | 152.17 |
| CAS | 1737-19-5 |
| Synonym | 3-fluorophenylacetone,1-3-fluorophenyl propan-2-one,1-3-fluorophenyl acetone,acmc-1bqff,m-fluorophenyl-2-propanone,1-3-fluorophenyl acetone #,1-3-fluorophenyl-2-propanone |
| SMIL | CC(=O)CC1=CC(=CC=C1)F |
| IUPAC navn | 1-(3-fluorphenyl)propan-2-on |
| InChI nøgle | UWCPYXSRCQVABG-UHFFFAOYSA-N |
| Molekylær formel | C9H9FO |
2,6-Difluorophenylacetone, 98%, Thermo Scientific Chemicals
CAS: 101712-20-3 Molekylær formel: C9H8F2O Molekylvægt (g/mol): 170.16 InChI nøgle: LAWHOFKPDMZDLJ-UHFFFAOYSA-N Synonym: 1-2,6-difluorophenyl propan-2-one,2-propanone, 1-2,6-difluorophenyl,2,6-difluorophenylacetone PubChem CID: 2734927 IUPAC navn: 1-(2,6-difluorphenyl)propan-2-on SMIL: CC(=O)CC1=C(C=CC=C1F)F
| PubChem CID | 2734927 |
|---|---|
| Molekylvægt (g/mol) | 170.16 |
| CAS | 101712-20-3 |
| Synonym | 1-2,6-difluorophenyl propan-2-one,2-propanone, 1-2,6-difluorophenyl,2,6-difluorophenylacetone |
| SMIL | CC(=O)CC1=C(C=CC=C1F)F |
| IUPAC navn | 1-(2,6-difluorphenyl)propan-2-on |
| InChI nøgle | LAWHOFKPDMZDLJ-UHFFFAOYSA-N |
| Molekylær formel | C9H8F2O |
2-Bromphenylacetone, 99 %, Thermo Scientific Chemicals
CAS: 21906-31-0 Molekylær formel: C9H9BrO Molekylvægt (g/mol): 213.08 MDL nummer: MFCD03410431 InChI nøgle: TZIAZLUAMDLDJF-UHFFFAOYSA-N Synonym: 2-bromophenylacetone,1-2-bromophenyl propan-2-one,2-bromophenyl acetone,1-2-bromophenyl-2-propanone,1-acetonyl-2-bromobenzene,2-propanone, 1-2-bromophenyl,o-bromo benyl methyl ketone,1-2-bromophenyl acetone,o-bromo benzyl methyl ketone,pubchem23388 PubChem CID: 2734092 IUPAC navn: 1-(2-bromphenyl)propan-2-on SMIL: CC(=O)CC1=CC=CC=C1Br
| MDL nummer | MFCD03410431 |
|---|---|
| PubChem CID | 2734092 |
| Molekylvægt (g/mol) | 213.08 |
| CAS | 21906-31-0 |
| Synonym | 2-bromophenylacetone,1-2-bromophenyl propan-2-one,2-bromophenyl acetone,1-2-bromophenyl-2-propanone,1-acetonyl-2-bromobenzene,2-propanone, 1-2-bromophenyl,o-bromo benyl methyl ketone,1-2-bromophenyl acetone,o-bromo benzyl methyl ketone,pubchem23388 |
| SMIL | CC(=O)CC1=CC=CC=C1Br |
| IUPAC navn | 1-(2-bromphenyl)propan-2-on |
| InChI nøgle | TZIAZLUAMDLDJF-UHFFFAOYSA-N |
| Molekylær formel | C9H9BrO |
N-(4-tert-butylbenzyl)-N-methylamin, Thermo Scientific™
CAS: 65542-26-9 Molekylær formel: C12H19N Molekylvægt (g/mol): 177.291 InChI nøgle: ZSHCHOYJMLEAOX-UHFFFAOYSA-N Synonym: n-4-tert-butylbenzyl-n-methylamine,4-tert-butylphenyl methyl methyl amine,1-4-tert-butyl phenyl-n-methylmethanamine,1-4-tert-butylphenyl-n-methylmethanamine,4-tert-butylbenzylmethylamine,n-methyl-4-tert-butylbenzylamine,n-methyl-4-tert.butylbenzylamine,n-methyl 4-tert-butylbenzyl amine,4-tert-butyl phenyl methyl methylamine,benzenemethanamine,4-1,1-dimethylethyl-n-methyl PubChem CID: 2396874 IUPAC navn: 1-(4-tert-butylphenyl)-N-methylmethanamin SMIL: CC(C)(C)C1=CC=C(C=C1)CNC
| PubChem CID | 2396874 |
|---|---|
| Molekylvægt (g/mol) | 177.291 |
| CAS | 65542-26-9 |
| Synonym | n-4-tert-butylbenzyl-n-methylamine,4-tert-butylphenyl methyl methyl amine,1-4-tert-butyl phenyl-n-methylmethanamine,1-4-tert-butylphenyl-n-methylmethanamine,4-tert-butylbenzylmethylamine,n-methyl-4-tert-butylbenzylamine,n-methyl-4-tert.butylbenzylamine,n-methyl 4-tert-butylbenzyl amine,4-tert-butyl phenyl methyl methylamine,benzenemethanamine,4-1,1-dimethylethyl-n-methyl |
| SMIL | CC(C)(C)C1=CC=C(C=C1)CNC |
| IUPAC navn | 1-(4-tert-butylphenyl)-N-methylmethanamin |
| InChI nøgle | ZSHCHOYJMLEAOX-UHFFFAOYSA-N |
| Molekylær formel | C12H19N |
2,6-di-tert-butyl-4-methylphenol, 99,8 %, Thermo Scientific Chemicals
CAS: 128-37-0 Molekylær formel: C15H24O Molekylvægt (g/mol): 220.35 MDL nummer: MFCD00011644 InChI nøgle: 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 navn: 2,6-ditert-butyl-4-methylphenol SMIL: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
| MDL nummer | MFCD00011644 |
|---|---|
| PubChem CID | 31404 |
| Molekylvægt (g/mol) | 220.35 |
| CAS | 128-37-0 |
| ChEBI | CHEBI:34247 |
| 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 |
| SMIL | CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C |
| IUPAC navn | 2,6-ditert-butyl-4-methylphenol |
| InChI nøgle | NLZUEZXRPGMBCV-UHFFFAOYSA-N |
| Molekylær formel | C15H24O |
1-Phenyl-1,2-propanedione, 98%
CAS: 579-07-7 Molekylær formel: C9H8O2 Molekylvægt (g/mol): 148.16 MDL nummer: MFCD00008755 InChI nøgle: BVQVLAIMHVDZEL-UHFFFAOYSA-N Synonym: 1-phenyl-1,2-propanedione,acetylbenzoyl,acetyl benzoyl,benzoylacetyl,methylphenylglyoxal,pyruvophenone,1,2-propanedione, 1-phenyl,phenylmethyldiketone,benzoyl methyl ketone,methyl phenyl diketone PubChem CID: 11363 ChEBI: CHEBI:63552 IUPAC navn: 1-phenylpropan-1,2-dion SMIL: CC(=O)C(=O)C1=CC=CC=C1
| MDL nummer | MFCD00008755 |
|---|---|
| PubChem CID | 11363 |
| Molekylvægt (g/mol) | 148.16 |
| CAS | 579-07-7 |
| ChEBI | CHEBI:63552 |
| Synonym | 1-phenyl-1,2-propanedione,acetylbenzoyl,acetyl benzoyl,benzoylacetyl,methylphenylglyoxal,pyruvophenone,1,2-propanedione, 1-phenyl,phenylmethyldiketone,benzoyl methyl ketone,methyl phenyl diketone |
| SMIL | CC(=O)C(=O)C1=CC=CC=C1 |
| IUPAC navn | 1-phenylpropan-1,2-dion |
| InChI nøgle | BVQVLAIMHVDZEL-UHFFFAOYSA-N |
| Molekylær formel | C9H8O2 |
1-Phenyl-1,2-propandion-2-oxim, 99 %, Thermo Scientific Chemicals
CAS: 119-51-7 Molekylær formel: C9H9NO2 Molekylvægt (g/mol): 163.18 MDL nummer: MFCD00002115 InChI nøgle: YPINLRNGSGGJJT-JXMROGBWSA-N Synonym: 1-phenyl-1,2-propanedione-2-oxime,2-hydroxyimino propiophenone,isonitrosopropiophenone,2-hydroxyiminopropiophenone,2-hydroxyimino-1-phenylpropan-1-one,propiophenone, isonitroso,2-isonitrosopropiophenone,alpha-oximinopropiophenone,1-phenyl-1,2-propanedione 2-oxime,.alpha.-oximinopropiophenone PubChem CID: 9566063 IUPAC navn: (2E)-2-hydroxyimino-1-phenylpropan-1-on SMIL: C\C(=N/O)C(=O)C1=CC=CC=C1
| MDL nummer | MFCD00002115 |
|---|---|
| PubChem CID | 9566063 |
| Molekylvægt (g/mol) | 163.18 |
| CAS | 119-51-7 |
| Synonym | 1-phenyl-1,2-propanedione-2-oxime,2-hydroxyimino propiophenone,isonitrosopropiophenone,2-hydroxyiminopropiophenone,2-hydroxyimino-1-phenylpropan-1-one,propiophenone, isonitroso,2-isonitrosopropiophenone,alpha-oximinopropiophenone,1-phenyl-1,2-propanedione 2-oxime,.alpha.-oximinopropiophenone |
| SMIL | C\C(=N/O)C(=O)C1=CC=CC=C1 |
| IUPAC navn | (2E)-2-hydroxyimino-1-phenylpropan-1-on |
| InChI nøgle | YPINLRNGSGGJJT-JXMROGBWSA-N |
| Molekylær formel | C9H9NO2 |
2-[3,5-di(tert-butyl)-4-hydroxyphenyl]eddikesyre, Thermo Scientific™
CAS: 1611-03-6 Molekylær formel: C16H24O3 Molekylvægt (g/mol): 264.365 InChI nøgle: QLMGIWHWWWXXME-UHFFFAOYSA-N Synonym: 3,5-di-tert-butyl-4-hydroxyphenylacetic acid,3,5-di-tert-butyl-4-hydroxyphenyl acetic acid,2-3,5-di tert-butyl-4-hydroxyphenyl acetic acid,2-3,5-di-tert-butyl-4-hydroxyphenyl acetic acid,benzeneacetic acid,3,5-bis 1,1-dimethylethyl-4-hydroxy,acmc-1bvft,4-hydroxy-3,5-di-t-butylphenylacetic acid,3,5-di-t-butyl-4-hydroxyphenyl-acetic acid,4-hydroxy-3,5-di-t-butyl-phenylacetic acid,3,5-di-tert-butyl-4-hydroxybenzeneacetic acid PubChem CID: 2775110 IUPAC navn: 2-(3,5-ditert-butyl-4-hydroxyphenyl)eddikesyre SMIL: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC(=O)O
| PubChem CID | 2775110 |
|---|---|
| Molekylvægt (g/mol) | 264.365 |
| CAS | 1611-03-6 |
| Synonym | 3,5-di-tert-butyl-4-hydroxyphenylacetic acid,3,5-di-tert-butyl-4-hydroxyphenyl acetic acid,2-3,5-di tert-butyl-4-hydroxyphenyl acetic acid,2-3,5-di-tert-butyl-4-hydroxyphenyl acetic acid,benzeneacetic acid,3,5-bis 1,1-dimethylethyl-4-hydroxy,acmc-1bvft,4-hydroxy-3,5-di-t-butylphenylacetic acid,3,5-di-t-butyl-4-hydroxyphenyl-acetic acid,4-hydroxy-3,5-di-t-butyl-phenylacetic acid,3,5-di-tert-butyl-4-hydroxybenzeneacetic acid |
| SMIL | CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC(=O)O |
| IUPAC navn | 2-(3,5-ditert-butyl-4-hydroxyphenyl)eddikesyre |
| InChI nøgle | QLMGIWHWWWXXME-UHFFFAOYSA-N |
| Molekylær formel | C16H24O3 |
2,6-di-tert-butylphenol, 99 %, Thermo Scientific Chemicals
CAS: 128-39-2 Molekylær formel: C14H22O Molekylvægt (g/mol): 206.33 MDL nummer: MFCD00008820 InChI nøgle: DKCPKDPYUFEZCP-UHFFFAOYSA-N Synonym: 2,6-di-tert-butylphenol,2,6-di-t-butylphenol,2,6-bis tert-butyl phenol,2,6-bis 1,1-dimethylethyl phenol,phenol, 2,6-bis 1,1-dimethylethyl,2,6 di-tert-butylphenol,ethanox 701,isonox 103,ethyl 701,ethyl an 701 PubChem CID: 31405 IUPAC navn: 2,6-ditert-butylphenol SMIL: CC(C)(C)C1=CC=CC(=C1O)C(C)(C)C
| MDL nummer | MFCD00008820 |
|---|---|
| PubChem CID | 31405 |
| Molekylvægt (g/mol) | 206.33 |
| CAS | 128-39-2 |
| Synonym | 2,6-di-tert-butylphenol,2,6-di-t-butylphenol,2,6-bis tert-butyl phenol,2,6-bis 1,1-dimethylethyl phenol,phenol, 2,6-bis 1,1-dimethylethyl,2,6 di-tert-butylphenol,ethanox 701,isonox 103,ethyl 701,ethyl an 701 |
| SMIL | CC(C)(C)C1=CC=CC(=C1O)C(C)(C)C |
| IUPAC navn | 2,6-ditert-butylphenol |
| InChI nøgle | DKCPKDPYUFEZCP-UHFFFAOYSA-N |
| Molekylær formel | C14H22O |