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Filtered Search Results
Cumene, 99.9%, extra pure
CAS: 98-82-8 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.19 MDL Number: MFCD00008881 InChI Key: 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 Name: cumene SMILES: CC(C)C1=CC=CC=C1
| PubChem CID | 7406 |
|---|---|
| CAS | 98-82-8 |
| Molecular Weight (g/mol) | 120.19 |
| ChEBI | CHEBI:34656 |
| MDL Number | MFCD00008881 |
| SMILES | CC(C)C1=CC=CC=C1 |
| Synonym | isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano |
| IUPAC Name | cumene |
| InChI Key | RWGFKTVRMDUZSP-UHFFFAOYSA-N |
| Molecular Formula | C9H12 |
Cumene, 98%, pure
CAS: 98-82-8 MDL Number: MFCD00008881 InChI Key: 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 Name: cumene SMILES: CC(C)C1=CC=CC=C1
| PubChem CID | 7406 |
|---|---|
| CAS | 98-82-8 |
| ChEBI | CHEBI:34656 |
| MDL Number | MFCD00008881 |
| SMILES | CC(C)C1=CC=CC=C1 |
| Synonym | isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano |
| IUPAC Name | cumene |
| InChI Key | RWGFKTVRMDUZSP-UHFFFAOYSA-N |
2-Isopropylphenol, 98+%
CAS: 88-69-7 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00002224 InChI Key: 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 Name: 2-propan-2-ylphenol SMILES: CC(C)C1=CC=CC=C1O
| PubChem CID | 6943 |
|---|---|
| CAS | 88-69-7 |
| Molecular Weight (g/mol) | 136.194 |
| ChEBI | CHEBI:38506 |
| MDL Number | MFCD00002224 |
| SMILES | CC(C)C1=CC=CC=C1O |
| 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 |
| IUPAC Name | 2-propan-2-ylphenol |
| InChI Key | CRBJBYGJVIBWIY-UHFFFAOYSA-N |
| Molecular Formula | C9H12O |
Cumene, 99%
CAS: 98-82-8 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.195 MDL Number: MFCD00008881 InChI Key: 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 Name: cumene SMILES: CC(C)C1=CC=CC=C1
| PubChem CID | 7406 |
|---|---|
| CAS | 98-82-8 |
| Molecular Weight (g/mol) | 120.195 |
| ChEBI | CHEBI:34656 |
| MDL Number | MFCD00008881 |
| SMILES | CC(C)C1=CC=CC=C1 |
| Synonym | isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano |
| IUPAC Name | cumene |
| InChI Key | RWGFKTVRMDUZSP-UHFFFAOYSA-N |
| Molecular Formula | C9H12 |
(4-Isopropylphenoxy)acetyl chloride, 98%, Thermo Scientific Chemicals
CAS: 223128-33-4 Molecular Formula: C11H13ClO2 Molecular Weight (g/mol): 212.673 MDL Number: MFCD02628421 InChI Key: YGVLHWFQKYVLFY-UHFFFAOYSA-N Synonym: 4-isopropylphenoxy acetyl chloride,2-4-isopropylphenoxy acetyl chloride,acmc-1cokt,4-iso propyl phenoxy acetyl chloride,4-isopropyl-phenoxy-acetyl chloride,4-propan-2-yl phenoxy acetyl chloride,2-4-methylethyl phenoxy acetyl chloride,2-4-propan-2-yl phenoxy acetyl chloride,acetyl chloride, 4-1-methylethyl phenoxy,acetyl chloride,2-4-1-methylethyl phenoxy PubChem CID: 21209244 IUPAC Name: 2-(4-propan-2-ylphenoxy)acetyl chloride SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)Cl
| PubChem CID | 21209244 |
|---|---|
| CAS | 223128-33-4 |
| Molecular Weight (g/mol) | 212.673 |
| MDL Number | MFCD02628421 |
| SMILES | CC(C)C1=CC=C(C=C1)OCC(=O)Cl |
| Synonym | 4-isopropylphenoxy acetyl chloride,2-4-isopropylphenoxy acetyl chloride,acmc-1cokt,4-iso propyl phenoxy acetyl chloride,4-isopropyl-phenoxy-acetyl chloride,4-propan-2-yl phenoxy acetyl chloride,2-4-methylethyl phenoxy acetyl chloride,2-4-propan-2-yl phenoxy acetyl chloride,acetyl chloride, 4-1-methylethyl phenoxy,acetyl chloride,2-4-1-methylethyl phenoxy |
| IUPAC Name | 2-(4-propan-2-ylphenoxy)acetyl chloride |
| InChI Key | YGVLHWFQKYVLFY-UHFFFAOYSA-N |
| Molecular Formula | C11H13ClO2 |
2,6-Diisopropylaniline, 90+%
CAS: 24544-04-5 Molecular Formula: C12H19N Molecular Weight (g/mol): 177.29 MDL Number: MFCD00008887 InChI Key: WKBALTUBRZPIPZ-UHFFFAOYSA-N Synonym: 2,6-diisopropylaniline,benzenamine, 2,6-bis 1-methylethyl,2,6-diisopropyl aniline,aniline, 2,6-diisopropyl,diisopropylaniline,2,6-diisopropylphenylamine,2,6-bis propan-2-yl aniline,2,6-dilsopropylaniline,2,6-di propan-2-yl aniline,2,6-bis 1-methylethyl aniline PubChem CID: 32484 IUPAC Name: 2,6-di(propan-2-yl)aniline SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N
| PubChem CID | 32484 |
|---|---|
| CAS | 24544-04-5 |
| Molecular Weight (g/mol) | 177.29 |
| MDL Number | MFCD00008887 |
| SMILES | CC(C)C1=C(C(=CC=C1)C(C)C)N |
| Synonym | 2,6-diisopropylaniline,benzenamine, 2,6-bis 1-methylethyl,2,6-diisopropyl aniline,aniline, 2,6-diisopropyl,diisopropylaniline,2,6-diisopropylphenylamine,2,6-bis propan-2-yl aniline,2,6-dilsopropylaniline,2,6-di propan-2-yl aniline,2,6-bis 1-methylethyl aniline |
| IUPAC Name | 2,6-di(propan-2-yl)aniline |
| InChI Key | WKBALTUBRZPIPZ-UHFFFAOYSA-N |
| Molecular Formula | C12H19N |
1,3-Diisopropylbenzene, 96%
CAS: 99-62-7 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.276 MDL Number: MFCD00008889 InChI Key: UNEATYXSUBPPKP-UHFFFAOYSA-N Synonym: 1,3-diisopropylbenzene,m-diisopropylbenzene,benzene, 1,3-bis 1-methylethyl,benzene, m-diisopropyl,m-diisopropylbenzol,1,3-bis 1-methylethyl benzene,3-isopropylcumene,unii-482vxw192e,meta-diisopropylbenzene,chembl31352 PubChem CID: 7450 IUPAC Name: 1,3-di(propan-2-yl)benzene SMILES: CC(C)C1=CC(=CC=C1)C(C)C
| PubChem CID | 7450 |
|---|---|
| CAS | 99-62-7 |
| Molecular Weight (g/mol) | 162.276 |
| MDL Number | MFCD00008889 |
| SMILES | CC(C)C1=CC(=CC=C1)C(C)C |
| Synonym | 1,3-diisopropylbenzene,m-diisopropylbenzene,benzene, 1,3-bis 1-methylethyl,benzene, m-diisopropyl,m-diisopropylbenzol,1,3-bis 1-methylethyl benzene,3-isopropylcumene,unii-482vxw192e,meta-diisopropylbenzene,chembl31352 |
| IUPAC Name | 1,3-di(propan-2-yl)benzene |
| InChI Key | UNEATYXSUBPPKP-UHFFFAOYSA-N |
| Molecular Formula | C12H18 |
2-Isopropylbenzeneboronic acid, 97%
CAS: 89787-12-2 Molecular Formula: C9H13BO2 Molecular Weight (g/mol): 164.01 MDL Number: MFCD03411937 InChI Key: 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 Name: (2-propan-2-ylphenyl)boronic acid SMILES: CC(C)C1=CC=CC=C1B(O)O
| PubChem CID | 2773477 |
|---|---|
| CAS | 89787-12-2 |
| Molecular Weight (g/mol) | 164.01 |
| MDL Number | MFCD03411937 |
| SMILES | CC(C)C1=CC=CC=C1B(O)O |
| 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 |
| IUPAC Name | (2-propan-2-ylphenyl)boronic acid |
| InChI Key | KTZUVUWIBZMHMC-UHFFFAOYSA-N |
| Molecular Formula | C9H13BO2 |
1,3,5-Triisopropylbenzene, 95%
CAS: 717-74-8 Molecular Formula: C15H24 Molecular Weight (g/mol): 204.35 MDL Number: MFCD00008890 InChI Key: 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 Name: 1,3,5-tri(propan-2-yl)benzene SMILES: CC(C)C1=CC(=CC(=C1)C(C)C)C(C)C
| PubChem CID | 12860 |
|---|---|
| CAS | 717-74-8 |
| Molecular Weight (g/mol) | 204.35 |
| MDL Number | MFCD00008890 |
| SMILES | CC(C)C1=CC(=CC(=C1)C(C)C)C(C)C |
| 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 |
| IUPAC Name | 1,3,5-tri(propan-2-yl)benzene |
| InChI Key | VUMCUSHVMYIRMB-UHFFFAOYSA-N |
| Molecular Formula | C15H24 |
2,6-Diisopropylaniline, 90+%
CAS: 24544-04-5 Molecular Formula: C12H19N Molecular Weight (g/mol): 177.291 MDL Number: MFCD00008887 InChI Key: WKBALTUBRZPIPZ-UHFFFAOYSA-N Synonym: 2,6-diisopropylaniline,benzenamine, 2,6-bis 1-methylethyl,2,6-diisopropyl aniline,aniline, 2,6-diisopropyl,diisopropylaniline,2,6-diisopropylphenylamine,2,6-bis propan-2-yl aniline,2,6-dilsopropylaniline,2,6-di propan-2-yl aniline,2,6-bis 1-methylethyl aniline PubChem CID: 32484 IUPAC Name: 2,6-di(propan-2-yl)aniline SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N
| PubChem CID | 32484 |
|---|---|
| CAS | 24544-04-5 |
| Molecular Weight (g/mol) | 177.291 |
| MDL Number | MFCD00008887 |
| SMILES | CC(C)C1=C(C(=CC=C1)C(C)C)N |
| Synonym | 2,6-diisopropylaniline,benzenamine, 2,6-bis 1-methylethyl,2,6-diisopropyl aniline,aniline, 2,6-diisopropyl,diisopropylaniline,2,6-diisopropylphenylamine,2,6-bis propan-2-yl aniline,2,6-dilsopropylaniline,2,6-di propan-2-yl aniline,2,6-bis 1-methylethyl aniline |
| IUPAC Name | 2,6-di(propan-2-yl)aniline |
| InChI Key | WKBALTUBRZPIPZ-UHFFFAOYSA-N |
| Molecular Formula | C12H19N |
1,3-Bis(2,6-diisopropylphenyl)imidazolidinium chloride, 90%
CAS: 258278-25-0 Molecular Formula: C27H39ClN2 Molecular Weight (g/mol): 427.07 MDL Number: MFCD07369796 InChI Key: LWPXTYZKAWSRIP-UHFFFAOYSA-M Synonym: 1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1h-imidazol-3-ium chloride,sipr.hcl,1,3-bis 2,6-diisopropylphenyl-imidazolidinium-chloride,1,3-bis 2,6-diisopropylphenyl imidazolidinium chloride,n,n'-2,6-diisopropylphenyl dihydroimidazolium chloride,1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1??-imidazol-1-ylium chloride,1,3-bis 2,6-diisopropylphenyl imidazolinium chloride?,1,3-bis-2,6-diisopropylphenyl imidazolidinium chloride,1,3-bis-2,6-diisopropylphenyl imidazolidiniumchloride,1,3-bis 2,6-bis isopropyl phenyl imidazolin-3-ium chloride PubChem CID: 2734918 IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;chloride SMILES: [Cl-].CC(C)C1=CC=CC(C(C)C)=C1N1CC[N+](=C1)C1=C(C=CC=C1C(C)C)C(C)C
| PubChem CID | 2734918 |
|---|---|
| CAS | 258278-25-0 |
| Molecular Weight (g/mol) | 427.07 |
| MDL Number | MFCD07369796 |
| SMILES | [Cl-].CC(C)C1=CC=CC(C(C)C)=C1N1CC[N+](=C1)C1=C(C=CC=C1C(C)C)C(C)C |
| Synonym | 1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1h-imidazol-3-ium chloride,sipr.hcl,1,3-bis 2,6-diisopropylphenyl-imidazolidinium-chloride,1,3-bis 2,6-diisopropylphenyl imidazolidinium chloride,n,n'-2,6-diisopropylphenyl dihydroimidazolium chloride,1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1??-imidazol-1-ylium chloride,1,3-bis 2,6-diisopropylphenyl imidazolinium chloride?,1,3-bis-2,6-diisopropylphenyl imidazolidinium chloride,1,3-bis-2,6-diisopropylphenyl imidazolidiniumchloride,1,3-bis 2,6-bis isopropyl phenyl imidazolin-3-ium chloride |
| IUPAC Name | 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;chloride |
| InChI Key | LWPXTYZKAWSRIP-UHFFFAOYSA-M |
| Molecular Formula | C27H39ClN2 |
4-Isopropyl-3-methylaniline hydrochloride, 97%, Thermo Scientific™
CAS: 4534-11-6 Molecular Formula: C10H16ClN Molecular Weight (g/mol): 185.70 MDL Number: MFCD00156562 InChI Key: VPOAQDSAPBSOLW-UHFFFAOYSA-N
| CAS | 4534-11-6 |
|---|---|
| Molecular Weight (g/mol) | 185.70 |
| MDL Number | MFCD00156562 |
| InChI Key | VPOAQDSAPBSOLW-UHFFFAOYSA-N |
| Molecular Formula | C10H16ClN |
1-Iodo-4-isopropylbenzene, 97%
CAS: 17356-09-1 Molecular Formula: C9H11I Molecular Weight (g/mol): 246.091 MDL Number: MFCD00013711 InChI Key: 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 Name: 1-iodo-4-propan-2-ylbenzene SMILES: CC(C)C1=CC=C(C=C1)I
| PubChem CID | 87073 |
|---|---|
| CAS | 17356-09-1 |
| Molecular Weight (g/mol) | 246.091 |
| MDL Number | MFCD00013711 |
| SMILES | CC(C)C1=CC=C(C=C1)I |
| 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 |
| IUPAC Name | 1-iodo-4-propan-2-ylbenzene |
| InChI Key | PQJOSEVTIKYWLH-UHFFFAOYSA-N |
| Molecular Formula | C9H11I |
4-Isopropylaniline, 99%
CAS: 99-88-7 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00007900 InChI Key: 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 Name: 4-propan-2-ylaniline SMILES: CC(C)C1=CC=C(C=C1)N
| PubChem CID | 7464 |
|---|---|
| CAS | 99-88-7 |
| Molecular Weight (g/mol) | 135.21 |
| ChEBI | CHEBI:43405 |
| MDL Number | MFCD00007900 |
| SMILES | CC(C)C1=CC=C(C=C1)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 |
| IUPAC Name | 4-propan-2-ylaniline |
| InChI Key | LRTFPLFDLJYEKT-UHFFFAOYSA-N |
| Molecular Formula | C9H13N |
3-Isopropylbenzeneboronic acid, 99%
CAS: 216019-28-2 Molecular Formula: C9H13BO2 Molecular Weight (g/mol): 164.01 MDL Number: MFCD01074634 InChI Key: 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 Name: (3-propan-2-ylphenyl)boronic acid SMILES: CC(C)C1=CC=CC(=C1)B(O)O
| PubChem CID | 2773478 |
|---|---|
| CAS | 216019-28-2 |
| Molecular Weight (g/mol) | 164.01 |
| MDL Number | MFCD01074634 |
| SMILES | CC(C)C1=CC=CC(=C1)B(O)O |
| 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 |
| IUPAC Name | (3-propan-2-ylphenyl)boronic acid |
| InChI Key | QSWLFBMVIGQONC-UHFFFAOYSA-N |
| Molecular Formula | C9H13BO2 |