Fenylpropaner
2-Phenyl-2-propanol, 99%
CAS: 617-94-7 Molekylformel: C9H12O Molekylvikt (g/mol): 136.19 MDL-nummer: MFCD00004456 InChI-nyckel: BDCFWIDZNLCTMF-UHFFFAOYSA-N Synonym: 2-phenyl-2-propanol,dimethylphenylcarbinol,1-hydroxycumene,dimethylphenylmethanol,alpha-cumyl alcohol,phenyldimethylcarbinol,2-propanol, 2-phenyl,2-phenylisopropanol,alpha,alpha-dimethylbenzyl alcohol,2-phenyl-propan-2-ol PubChem CID: 12053 IUPAC-namn: 2-fenylpropan-2-ol LEDER: CC(C)(O)C1=CC=CC=C1
4-chlorophenylacetone, 98%
CAS: 5586-88-9 Molekylformel: C9H9ClO Molekylvikt (g/mol): 168.62 MDL-nummer: MFCD00045214 InChI-nyckel: 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-namn: 1-(4-klorfenyl)propan-2-on LEDER: CC(=O)CC1=CC=C(Cl)C=C1
4-Bromophenylacetone, 97%
CAS: 6186-22-7 Molekylformel: C24H24N2O5S Molekylvikt (g/mol): 452.53 MDL-nummer: MFCD00210401 InChI-nyckel: 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 LEDER: COC(=O)C1=CC=CC=C1NC(=O)CN(C1=CC(C)=CC(C)=C1)S(=O)(=O)C1=CC=CC=C1
3-klorfenylaceton, 94 %, Thermo Scientific Chemicals
CAS: 14123-60-5 Molekylformel: C9H9ClO Molekylvikt (g/mol): 168.62 MDL-nummer: MFCD00082872 InChI-nyckel: VCNYPJMEQHTAHS-UHFFFAOYSA-N PubChem CID: 2734097 IUPAC-namn: 1-(3-klorfenyl)propan-2-on LEDER: CC(=O)CC1=CC=CC(Cl)=C1
3-fluorfenylaceton, 98 %, Thermo Scientific™
CAS: 1737-19-5 Molekylformel: C9H9FO Molekylvikt (g/mol): 152.17 MDL-nummer: MFCD00061144 InChI-nyckel: 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-namn: 1-(3-fluorfenyl)propan-2-on LEDER: CC(=O)CC1=CC(=CC=C1)F
3-Bromophenylacetone, 98+%
CAS: 21906-32-1 Molekylformel: C9H9BrO Molekylvikt (g/mol): 213.08 MDL-nummer: MFCD00210400 InChI-nyckel: 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-namn: 1-(3-bromfenyl)propan-2-on LEDER: CC(=O)CC1=CC(=CC=C1)Br
![1-[3-(tert-butyl)fenyl]hydrazinhydroklorid 97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-306937-27-9.jpg-250.jpg)
1-[3-(tert-butyl)fenyl]hydrazinhydroklorid 97 %, Thermo Scientific™
CAS: 306937-27-9 Molekylformel: C10H17ClN2 Molekylvikt (g/mol): 200.71 InChI-nyckel: 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-namn: (3-tert-butylfenyl)hydrazin;hydroklorid LEDER: CC(C)(C)C1=CC(=CC=C1)NN.Cl
2,6-difluorfenylaceton, 98 %, Thermo Scientific Chemicals
CAS: 101712-20-3 Molekylformel: C9H8F2O Molekylvikt (g/mol): 170.16 InChI-nyckel: LAWHOFKPDMZDLJ-UHFFFAOYSA-N Synonym: 1-2,6-difluorophenyl propan-2-one,2-propanone, 1-2,6-difluorophenyl,2,6-difluorophenylacetone PubChem CID: 2734927 IUPAC-namn: 1-(2,6-difluorfenyl)propan-2-on LEDER: CC(=O)CC1=C(C=CC=C1F)F
2-Bromfenylaceton, 99 %, Thermo Scientific Chemicals
CAS: 21906-31-0 Molekylformel: C9H9BrO Molekylvikt (g/mol): 213.08 MDL-nummer: MFCD03410431 InChI-nyckel: 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-namn: 1-(2-bromfenyl)propan-2-on LEDER: CC(=O)CC1=CC=CC=C1Br
N-(4-tert-butylbensyl)-N-metylamin, Thermo Scientific™
CAS: 65542-26-9 Molekylformel: C12H19N Molekylvikt (g/mol): 177.291 InChI-nyckel: 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-namn: 1-(4-tert-butylfenyl)-N-metylmetanamin LEDER: CC(C)(C)C1=CC=C(C=C1)CNC
1,3-Di-tert-butylbenzene, 99%
CAS: 1014-60-4 Molekylformel: C14H22 Molekylvikt (g/mol): 190.33 MDL-nummer: MFCD00008830 InChI-nyckel: ILNDSSCEZZFNGE-UHFFFAOYSA-N Synonym: 1,3-di-tert-butylbenzene,benzene, 1,3-bis 1,1-dimethylethyl,benzene, m-di-tert-butyl,m-di-tert-butylbenzene,1,3-di-t-butylbenzene,1,3-ditert-butyl-benzene,1,3-ditertiarybutylbenzene,1,3-di-tert-butyl-benzene,acmc-1bo58,1,3-bis tert-butyl benzene PubChem CID: 136810 IUPAC-namn: 1,3-ditert-butylbensen LEDER: CC(C)(C)C1=CC(=CC=C1)C(C)(C)C
1-Phenyl-1,2-propanedione, 98%
CAS: 579-07-7 Molekylformel: C9H8O2 Molekylvikt (g/mol): 148.16 MDL-nummer: MFCD00008755 InChI-nyckel: 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-namn: 1-fenylpropan-1,2-dion LEDER: CC(=O)C(=O)C1=CC=CC=C1
1-Fenyl-1,2-propandion-2-oxim, 99 %, Thermo Scientific Chemicals
CAS: 119-51-7 Molekylformel: C9H9NO2 Molekylvikt (g/mol): 163.18 MDL-nummer: MFCD00002115 InChI-nyckel: 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-namn: (2E)-2-hydroxiimino-l-fenylpropan-1-on LEDER: C\C(=N/O)C(=O)C1=CC=CC=C1
![2-[3,5-di(tert-butyl)-4-hydroxifenyl]ättiksyra, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1611-03-6.jpg-250.jpg)
2-[3,5-di(tert-butyl)-4-hydroxifenyl]ättiksyra, Thermo Scientific™
CAS: 1611-03-6 Molekylformel: C16H24O3 Molekylvikt (g/mol): 264.365 InChI-nyckel: 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-namn: 2-(3,5-ditert-butyl-4-hydroxifenyl)ättiksyra LEDER: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC(=O)O