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Filtrerade sökresultat
Cumene, 99.9%, extra pure
CAS: 98-82-8 Molekylformel: C9H12 Molekylvikt (g/mol): 120.19 MDL-nummer: MFCD00008881 InChI-nyckel: RWGFKTVRMDUZSP-UHFFFAOYSA-N Synonym: isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano PubChem CID: 7406 ChEBI: CHEBI:34656 IUPAC-namn: kumen LEDER: CC(C)C1=CC=CC=C1
| Molekylformel | C9H12 |
|---|---|
| PubChem CID | 7406 |
| MDL-nummer | MFCD00008881 |
| IUPAC-namn | kumen |
| CAS | 98-82-8 |
| InChI-nyckel | RWGFKTVRMDUZSP-UHFFFAOYSA-N |
| LEDER | CC(C)C1=CC=CC=C1 |
| ChEBI | CHEBI:34656 |
| Molekylvikt (g/mol) | 120.19 |
| Synonym | isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano |
Cumene, 98%, pure
CAS: 98-82-8 MDL-nummer: MFCD00008881 InChI-nyckel: RWGFKTVRMDUZSP-UHFFFAOYSA-N Synonym: isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano PubChem CID: 7406 ChEBI: CHEBI:34656 IUPAC-namn: kumen LEDER: CC(C)C1=CC=CC=C1
| PubChem CID | 7406 |
|---|---|
| MDL-nummer | MFCD00008881 |
| IUPAC-namn | kumen |
| CAS | 98-82-8 |
| InChI-nyckel | RWGFKTVRMDUZSP-UHFFFAOYSA-N |
| LEDER | CC(C)C1=CC=CC=C1 |
| ChEBI | CHEBI:34656 |
| Synonym | isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano |
Kumen, 99 %, Thermo Scientific Chemicals
CAS: 98-82-8 Molekylformel: C9H12 Molekylvikt (g/mol): 120.195 MDL-nummer: MFCD00008881 InChI-nyckel: RWGFKTVRMDUZSP-UHFFFAOYSA-N Synonym: isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano PubChem CID: 7406 ChEBI: CHEBI:34656 IUPAC-namn: kumen LEDER: CC(C)C1=CC=CC=C1
| Molekylformel | C9H12 |
|---|---|
| PubChem CID | 7406 |
| MDL-nummer | MFCD00008881 |
| IUPAC-namn | kumen |
| CAS | 98-82-8 |
| InChI-nyckel | RWGFKTVRMDUZSP-UHFFFAOYSA-N |
| LEDER | CC(C)C1=CC=CC=C1 |
| ChEBI | CHEBI:34656 |
| Molekylvikt (g/mol) | 120.195 |
| Synonym | isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano |
2-Isopropylphenol, 98+%
CAS: 88-69-7 Molekylformel: C9H12O Molekylvikt (g/mol): 136.194 MDL-nummer: MFCD00002224 InChI-nyckel: CRBJBYGJVIBWIY-UHFFFAOYSA-N Synonym: 2-isopropylphenol,o-hydroxycumene,o-isopropylphenol,o-cumenol,1-hydroxy-2-isopropylbenzene,2-propan-2-yl phenol,2-1-methylethyl phenol,phenol, o-isopropyl,phenol, 2-1-methylethyl,isopropylphenol PubChem CID: 6943 ChEBI: CHEBI:38506 IUPAC-namn: 2-propan-2-ylfenol LEDER: CC(C)C1=CC=CC=C1O
| Molekylformel | C9H12O |
|---|---|
| PubChem CID | 6943 |
| MDL-nummer | MFCD00002224 |
| IUPAC-namn | 2-propan-2-ylfenol |
| CAS | 88-69-7 |
| InChI-nyckel | CRBJBYGJVIBWIY-UHFFFAOYSA-N |
| LEDER | CC(C)C1=CC=CC=C1O |
| ChEBI | CHEBI:38506 |
| Molekylvikt (g/mol) | 136.194 |
| Synonym | 2-isopropylphenol,o-hydroxycumene,o-isopropylphenol,o-cumenol,1-hydroxy-2-isopropylbenzene,2-propan-2-yl phenol,2-1-methylethyl phenol,phenol, o-isopropyl,phenol, 2-1-methylethyl,isopropylphenol |
2-Isopropylbenzeneboronic acid, 97%
CAS: 89787-12-2 Molekylformel: C9H13BO2 Molekylvikt (g/mol): 164.01 MDL-nummer: MFCD03411937 InChI-nyckel: KTZUVUWIBZMHMC-UHFFFAOYSA-N Synonym: 2-isopropylphenylboronic acid,2-isopropylphenyl boronic acid,2-isopropylbenzeneboronic acid,2-cumylboronic acid,2-propan-2-ylphenyl boronic acid,o-isopropylphenylboronic acid,2-isopropylphenboronic acid,2-isopropylphenyboronic acid,2-propan-2-yl phenyl boronic acid,boronic acid, 2-1-methylethyl phenyl PubChem CID: 2773477 IUPAC-namn: (2-propan-2-ylfenyl)borsyra LEDER: CC(C)C1=CC=CC=C1B(O)O
| Molekylformel | C9H13BO2 |
|---|---|
| PubChem CID | 2773477 |
| MDL-nummer | MFCD03411937 |
| IUPAC-namn | (2-propan-2-ylfenyl)borsyra |
| CAS | 89787-12-2 |
| InChI-nyckel | KTZUVUWIBZMHMC-UHFFFAOYSA-N |
| LEDER | CC(C)C1=CC=CC=C1B(O)O |
| Molekylvikt (g/mol) | 164.01 |
| Synonym | 2-isopropylphenylboronic acid,2-isopropylphenyl boronic acid,2-isopropylbenzeneboronic acid,2-cumylboronic acid,2-propan-2-ylphenyl boronic acid,o-isopropylphenylboronic acid,2-isopropylphenboronic acid,2-isopropylphenyboronic acid,2-propan-2-yl phenyl boronic acid,boronic acid, 2-1-methylethyl phenyl |
2-isopropylanisol, 98 %, Thermo Scientific Chemicals
CAS: 2944-47-0 Molekylformel: C10H14O Molekylvikt (g/mol): 150.221 MDL-nummer: MFCD00798590 InChI-nyckel: NNZRVXTXKISCGS-UHFFFAOYSA-N Synonym: 1-isopropyl-2-methoxybenzene,2-isopropylanisole,o-isopropylanisole,anisole, o-isopropyl,benzene, 1-methoxy-2-1-methylethyl,2-o-methoxyphenyl propane,1-methoxy-2-propan-2-yl benzene,isopropylanisol,isopropyl anisole,acmc-20ansj PubChem CID: 270623 IUPAC-namn: 1-metoxi-2-propan-2-ylbensen LEDER: CC(C)C1=CC=CC=C1OC
| Molekylformel | C10H14O |
|---|---|
| PubChem CID | 270623 |
| MDL-nummer | MFCD00798590 |
| IUPAC-namn | 1-metoxi-2-propan-2-ylbensen |
| CAS | 2944-47-0 |
| InChI-nyckel | NNZRVXTXKISCGS-UHFFFAOYSA-N |
| LEDER | CC(C)C1=CC=CC=C1OC |
| Molekylvikt (g/mol) | 150.221 |
| Synonym | 1-isopropyl-2-methoxybenzene,2-isopropylanisole,o-isopropylanisole,anisole, o-isopropyl,benzene, 1-methoxy-2-1-methylethyl,2-o-methoxyphenyl propane,1-methoxy-2-propan-2-yl benzene,isopropylanisol,isopropyl anisole,acmc-20ansj |
2-Isopropylphenyl isothiocyanate, 96%
CAS: 36176-31-5 Molekylformel: C10H11NS Molekylvikt (g/mol): 177.265 MDL-nummer: MFCD00022053 InChI-nyckel: QQOOMDSEMQHMIR-UHFFFAOYSA-N Synonym: 2-isopropylphenyl isothiocyanate,1-isopropyl-2-isothiocyanatobenzene,1-isothiocyanato-2-propan-2-yl benzene,benzene, 1-isothiocyanato-2-1-methylethyl,2-methylethyl benzenisothiocyanate,2-isopropylphenylisothiocyanate,acmc-20ansf,2-isopropylphenyl-isothiocyanate,2-iso-propylphenyl isothiocyanate PubChem CID: 142052 IUPAC-namn: 1-isotiocyanato-2-propan-2-ylbensen LEDER: CC(C)C1=CC=CC=C1N=C=S
| Molekylformel | C10H11NS |
|---|---|
| PubChem CID | 142052 |
| MDL-nummer | MFCD00022053 |
| IUPAC-namn | 1-isotiocyanato-2-propan-2-ylbensen |
| CAS | 36176-31-5 |
| InChI-nyckel | QQOOMDSEMQHMIR-UHFFFAOYSA-N |
| LEDER | CC(C)C1=CC=CC=C1N=C=S |
| Molekylvikt (g/mol) | 177.265 |
| Synonym | 2-isopropylphenyl isothiocyanate,1-isopropyl-2-isothiocyanatobenzene,1-isothiocyanato-2-propan-2-yl benzene,benzene, 1-isothiocyanato-2-1-methylethyl,2-methylethyl benzenisothiocyanate,2-isopropylphenylisothiocyanate,acmc-20ansf,2-isopropylphenyl-isothiocyanate,2-iso-propylphenyl isothiocyanate |
4-isopropyl-3-metylanilinhydroklorid, 97 %, Thermo Scientific™
CAS: 4534-11-6 Molekylformel: C10H16ClN Molekylvikt (g/mol): 185.70 MDL-nummer: MFCD00156562 InChI-nyckel: VPOAQDSAPBSOLW-UHFFFAOYSA-N
| Molekylformel | C10H16ClN |
|---|---|
| MDL-nummer | MFCD00156562 |
| CAS | 4534-11-6 |
| InChI-nyckel | VPOAQDSAPBSOLW-UHFFFAOYSA-N |
| Molekylvikt (g/mol) | 185.70 |
3-Isopropylbenzeneboronic acid, 99%
CAS: 216019-28-2 Molekylformel: C9H13BO2 Molekylvikt (g/mol): 164.01 MDL-nummer: MFCD01074634 InChI-nyckel: QSWLFBMVIGQONC-UHFFFAOYSA-N Synonym: 3-isopropylphenylboronic acid,3-isopropylbenzeneboronic acid,3-cumylboronic acid,3-isopropylphenyl boronic acid,3-isopropylphebylboronic acid,3-propan-2-yl phenyl boranediol,boronic acid, 3-1-methylethyl phenyl,boronic acid, b-3-propylphenyl,3-propan-2-yl phenyl boronic acid,3-propan-2-ylphenyl boronic acid PubChem CID: 2773478 IUPAC-namn: (3-propan-2-ylfenyl)borsyra LEDER: CC(C)C1=CC=CC(=C1)B(O)O
| Molekylformel | C9H13BO2 |
|---|---|
| PubChem CID | 2773478 |
| MDL-nummer | MFCD01074634 |
| IUPAC-namn | (3-propan-2-ylfenyl)borsyra |
| CAS | 216019-28-2 |
| InChI-nyckel | QSWLFBMVIGQONC-UHFFFAOYSA-N |
| LEDER | CC(C)C1=CC=CC(=C1)B(O)O |
| Molekylvikt (g/mol) | 164.01 |
| Synonym | 3-isopropylphenylboronic acid,3-isopropylbenzeneboronic acid,3-cumylboronic acid,3-isopropylphenyl boronic acid,3-isopropylphebylboronic acid,3-propan-2-yl phenyl boranediol,boronic acid, 3-1-methylethyl phenyl,boronic acid, b-3-propylphenyl,3-propan-2-yl phenyl boronic acid,3-propan-2-ylphenyl boronic acid |
4-Isopropylaniline, 99%
CAS: 99-88-7 Molekylformel: C9H13N Molekylvikt (g/mol): 135.21 MDL-nummer: MFCD00007900 InChI-nyckel: LRTFPLFDLJYEKT-UHFFFAOYSA-N Synonym: 4-isopropylaniline,cumidine,4-aminocumene,p-isopropylaniline,p-cumidine,4-propan-2-yl aniline,para-isopropylaniline,4-amino-1-isopropylbenzene,cumene, p-amino,aniline, p-isopropyl PubChem CID: 7464 ChEBI: CHEBI:43405 IUPAC-namn: 4-propan-2-ylanilin LEDER: CC(C)C1=CC=C(C=C1)N
| Molekylformel | C9H13N |
|---|---|
| PubChem CID | 7464 |
| MDL-nummer | MFCD00007900 |
| IUPAC-namn | 4-propan-2-ylanilin |
| CAS | 99-88-7 |
| InChI-nyckel | LRTFPLFDLJYEKT-UHFFFAOYSA-N |
| LEDER | CC(C)C1=CC=C(C=C1)N |
| ChEBI | CHEBI:43405 |
| Molekylvikt (g/mol) | 135.21 |
| Synonym | 4-isopropylaniline,cumidine,4-aminocumene,p-isopropylaniline,p-cumidine,4-propan-2-yl aniline,para-isopropylaniline,4-amino-1-isopropylbenzene,cumene, p-amino,aniline, p-isopropyl |
2,4,6-triisopropylbensensulfonylklorid, 97 %, Thermo Scientific Chemicals
CAS: 6553-96-4 Molekylformel: C15H23ClO2S Molekylvikt (g/mol): 302.85 MDL-nummer: MFCD00007433 InChI-nyckel: JAPYIBBSTJFDAK-UHFFFAOYSA-N Synonym: 2,4,6-triisopropylbenzenesulfonyl chloride,2,4,6-triisopropylbenzene-1-sulfonyl chloride,trisyl chloride,2,4,6-triisopropylbenzenesulphonyl chloride,benzenesulfonyl chloride, 2,4,6-tris 1-methylethyl,2,4,6-triisopropylbenzenesulfonylchloride,2,4,6-triisopropyl-benzenesulfonyl chloride,tpscl 2,4,6-triisopropyl benzenesulfonyl chloride,2,4,6-triisopropylphenylsulfonyl chloride,2,4,6-triisopropyl benzenesulfonyl chloride PubChem CID: 81042 IUPAC-namn: 2,4,6-tri(propan-2-yl)bensensulfonylklorid LEDER: CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)Cl)C(C)C
| Molekylformel | C15H23ClO2S |
|---|---|
| PubChem CID | 81042 |
| MDL-nummer | MFCD00007433 |
| IUPAC-namn | 2,4,6-tri(propan-2-yl)bensensulfonylklorid |
| CAS | 6553-96-4 |
| InChI-nyckel | JAPYIBBSTJFDAK-UHFFFAOYSA-N |
| LEDER | CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)Cl)C(C)C |
| Molekylvikt (g/mol) | 302.85 |
| Synonym | 2,4,6-triisopropylbenzenesulfonyl chloride,2,4,6-triisopropylbenzene-1-sulfonyl chloride,trisyl chloride,2,4,6-triisopropylbenzenesulphonyl chloride,benzenesulfonyl chloride, 2,4,6-tris 1-methylethyl,2,4,6-triisopropylbenzenesulfonylchloride,2,4,6-triisopropyl-benzenesulfonyl chloride,tpscl 2,4,6-triisopropyl benzenesulfonyl chloride,2,4,6-triisopropylphenylsulfonyl chloride,2,4,6-triisopropyl benzenesulfonyl chloride |
4-Isopropylphenol, 98%
CAS: 99-89-8 Molekylformel: C9H12O Molekylvikt (g/mol): 136.194 MDL-nummer: MFCD00002372 InChI-nyckel: YQUQWHNMBPIWGK-UHFFFAOYSA-N Synonym: 4-isopropylphenol,p-isopropylphenol,p-cumenol,australol,phenol, 4-1-methylethyl,4-1-methylethyl phenol,1-hydroxy-4-isopropylbenzene,4-propan-2-yl phenol,phenol, p-isopropyl,para-isopropylphenol PubChem CID: 7465 IUPAC-namn: 4-propan-2-ylfenol LEDER: CC(C)C1=CC=C(C=C1)O
| Molekylformel | C9H12O |
|---|---|
| PubChem CID | 7465 |
| MDL-nummer | MFCD00002372 |
| IUPAC-namn | 4-propan-2-ylfenol |
| CAS | 99-89-8 |
| InChI-nyckel | YQUQWHNMBPIWGK-UHFFFAOYSA-N |
| LEDER | CC(C)C1=CC=C(C=C1)O |
| Molekylvikt (g/mol) | 136.194 |
| Synonym | 4-isopropylphenol,p-isopropylphenol,p-cumenol,australol,phenol, 4-1-methylethyl,4-1-methylethyl phenol,1-hydroxy-4-isopropylbenzene,4-propan-2-yl phenol,phenol, p-isopropyl,para-isopropylphenol |
2,6-diisopropyl-N,N-dimetylanilin, 96 %, Thermo Scientific Chemicals
CAS: 2909-77-5 Molekylformel: C14H23N Molekylvikt (g/mol): 205.345 MDL-nummer: MFCD00144978 InChI-nyckel: ALXIOUGHHXXLKX-UHFFFAOYSA-N Synonym: 2,6-diisopropyl-n,n-dimethylaniline,n,n-dimethyl-2,6-diisopropylaniline,benzenamine, n,n-dimethyl-2,6-bis 1-methylethyl,2,6-diisopropyl-n,n-dimethyl-aniline,acmc-20ao8g,2,6-bis methylethyl phenyl dimethylamine,n,n-dimethyl-2,6-di propan-2-yl aniline,benzenamine,n,n-dimethyl-2,6-bis 1-methylethyl PubChem CID: 76198 IUPAC-namn: N,N-dimetyl-2,6-di(propan-2-yl)anilin LEDER: CC(C)C1=C(C(=CC=C1)C(C)C)N(C)C
| Molekylformel | C14H23N |
|---|---|
| PubChem CID | 76198 |
| MDL-nummer | MFCD00144978 |
| IUPAC-namn | N,N-dimetyl-2,6-di(propan-2-yl)anilin |
| CAS | 2909-77-5 |
| InChI-nyckel | ALXIOUGHHXXLKX-UHFFFAOYSA-N |
| LEDER | CC(C)C1=C(C(=CC=C1)C(C)C)N(C)C |
| Molekylvikt (g/mol) | 205.345 |
| Synonym | 2,6-diisopropyl-n,n-dimethylaniline,n,n-dimethyl-2,6-diisopropylaniline,benzenamine, n,n-dimethyl-2,6-bis 1-methylethyl,2,6-diisopropyl-n,n-dimethyl-aniline,acmc-20ao8g,2,6-bis methylethyl phenyl dimethylamine,n,n-dimethyl-2,6-di propan-2-yl aniline,benzenamine,n,n-dimethyl-2,6-bis 1-methylethyl |
1-Iodo-4-isopropylbenzene, 97%
CAS: 17356-09-1 Molekylformel: C9H11I Molekylvikt (g/mol): 246.091 MDL-nummer: MFCD00013711 InChI-nyckel: PQJOSEVTIKYWLH-UHFFFAOYSA-N Synonym: 1-iodo-4-isopropylbenzene,p-iodocumene,4-iodoisopropylbenzene,2-4'-iodophenyl propane,4-iodocumene,p-iodoisopropylbenzene,1-iodo-4-propan-2-yl benzene,4-isopropyliodobenzene,benzene,1-iodo-4-1-methylethyl,benzene, 1-iodo-4-1-methylethyl PubChem CID: 87073 IUPAC-namn: 1-jod-4-propan-2-ylbensen LEDER: CC(C)C1=CC=C(C=C1)I
| Molekylformel | C9H11I |
|---|---|
| PubChem CID | 87073 |
| MDL-nummer | MFCD00013711 |
| IUPAC-namn | 1-jod-4-propan-2-ylbensen |
| CAS | 17356-09-1 |
| InChI-nyckel | PQJOSEVTIKYWLH-UHFFFAOYSA-N |
| LEDER | CC(C)C1=CC=C(C=C1)I |
| Molekylvikt (g/mol) | 246.091 |
| Synonym | 1-iodo-4-isopropylbenzene,p-iodocumene,4-iodoisopropylbenzene,2-4'-iodophenyl propane,4-iodocumene,p-iodoisopropylbenzene,1-iodo-4-propan-2-yl benzene,4-isopropyliodobenzene,benzene,1-iodo-4-1-methylethyl,benzene, 1-iodo-4-1-methylethyl |
1,3,5-triisopropylbensen, 95 %, Thermo Scientific Chemicals
CAS: 717-74-8 Molekylformel: C15H24 Molekylvikt (g/mol): 204.35 MDL-nummer: MFCD00008890 InChI-nyckel: VUMCUSHVMYIRMB-UHFFFAOYSA-N Synonym: 1,3,5-triisopropylbenzene,2,4,6-triisopropylbenzene,benzene, 1,3,5-tris 1-methylethyl,1,3,5-tris propan-2-yl benzene,unii-fr9y346wpb,benzene, 1,3,5-triisopropyl,fr9y346wpb,benzene, tris 1-methylethyl,pubchem13720,1,5-triisopropylbenzene PubChem CID: 12860 IUPAC-namn: 1,3,5-tri(propan-2-yl)bensen LEDER: CC(C)C1=CC(=CC(=C1)C(C)C)C(C)C
| Molekylformel | C15H24 |
|---|---|
| PubChem CID | 12860 |
| MDL-nummer | MFCD00008890 |
| IUPAC-namn | 1,3,5-tri(propan-2-yl)bensen |
| CAS | 717-74-8 |
| InChI-nyckel | VUMCUSHVMYIRMB-UHFFFAOYSA-N |
| LEDER | CC(C)C1=CC(=CC(=C1)C(C)C)C(C)C |
| Molekylvikt (g/mol) | 204.35 |
| Synonym | 1,3,5-triisopropylbenzene,2,4,6-triisopropylbenzene,benzene, 1,3,5-tris 1-methylethyl,1,3,5-tris propan-2-yl benzene,unii-fr9y346wpb,benzene, 1,3,5-triisopropyl,fr9y346wpb,benzene, tris 1-methylethyl,pubchem13720,1,5-triisopropylbenzene |