Cumenes
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Filtered Search Results
2-Isopropylphenol, 98+%, Thermo Scientific Chemicals
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 |
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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%, Thermo Scientific Chemicals
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 |
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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 |
2,6-Diisopropylaniline, 90+%, Thermo Scientific Chemicals
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 |
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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 |
Cumene, 99.9%, extra pure, Thermo Scientific Chemicals
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 |
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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, 99%, pure, Thermo Scientific Chemicals
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 |
2-(Dicyclohexylphosphino)-2'-isopropylbiphenyl, 98%, Thermo Scientific Chemicals
CAS: 251320-85-1 Molecular Formula: C27H37P Molecular Weight (g/mol): 392.56 MDL Number: MFCD09744023 InChI Key: PQWWLQRSCJJOIS-UHFFFAOYSA-N Synonym: 2-dicyclohexylphosphino-2'-isopropylbiphenyl,2-dicyclohexylphosphino-2'-i-propylbiphenyl,dicyclohexyl 2'-propan-2-yl 1,1'-biphenyl-2-yl phosphane,dicyclohexyl 2'-isopropyl-1,1'-biphenyl-2-yl phosphane PubChem CID: 23420463 IUPAC Name: dicyclohexyl-[2-(2-propan-2-ylphenyl)phenyl]phosphane SMILES: CC(C)C1=CC=CC=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4
PubChem CID | 23420463 |
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CAS | 251320-85-1 |
Molecular Weight (g/mol) | 392.56 |
MDL Number | MFCD09744023 |
SMILES | CC(C)C1=CC=CC=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4 |
Synonym | 2-dicyclohexylphosphino-2'-isopropylbiphenyl,2-dicyclohexylphosphino-2'-i-propylbiphenyl,dicyclohexyl 2'-propan-2-yl 1,1'-biphenyl-2-yl phosphane,dicyclohexyl 2'-isopropyl-1,1'-biphenyl-2-yl phosphane |
IUPAC Name | dicyclohexyl-[2-(2-propan-2-ylphenyl)phenyl]phosphane |
InChI Key | PQWWLQRSCJJOIS-UHFFFAOYSA-N |
Molecular Formula | C27H37P |
1,3,5-Triisopropylbenzene, 95%, Thermo Scientific Chemicals
CAS: 717-74-8 Molecular Formula: C15H24 Molecular Weight (g/mol): 204.357 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 |
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CAS | 717-74-8 |
Molecular Weight (g/mol) | 204.357 |
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 |
2,4,6-Triisopropylbenzeneboronic acid, 98%, Thermo Scientific Chemicals
CAS: 154549-38-9 Molecular Formula: C15H25BO2 Molecular Weight (g/mol): 248.173 MDL Number: MFCD02683099 InChI Key: FGFYEKLWZBTLEW-UHFFFAOYSA-N Synonym: 2,4,6-triisopropylphenyl boronic acid,2,4,6-triisopropylphenylboronic acid,2,4,6-triisopropylbenzeneboronic acid,2,4,6-tri propan-2-yl phenyl boronic acid,2,4,6-tris propan-2-yl phenyl boronic acid,acmc-209dav,2,4,6-triisopropylphenyiboronic acid,2,4,6-triisopropylphenyl boronicacid PubChem CID: 15153544 IUPAC Name: [2,4,6-tri(propan-2-yl)phenyl]boronic acid SMILES: B(C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)(O)O
PubChem CID | 15153544 |
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CAS | 154549-38-9 |
Molecular Weight (g/mol) | 248.173 |
MDL Number | MFCD02683099 |
SMILES | B(C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)(O)O |
Synonym | 2,4,6-triisopropylphenyl boronic acid,2,4,6-triisopropylphenylboronic acid,2,4,6-triisopropylbenzeneboronic acid,2,4,6-tri propan-2-yl phenyl boronic acid,2,4,6-tris propan-2-yl phenyl boronic acid,acmc-209dav,2,4,6-triisopropylphenyiboronic acid,2,4,6-triisopropylphenyl boronicacid |
IUPAC Name | [2,4,6-tri(propan-2-yl)phenyl]boronic acid |
InChI Key | FGFYEKLWZBTLEW-UHFFFAOYSA-N |
Molecular Formula | C15H25BO2 |
2-Isopropylbenzeneboronic acid, 97%, Thermo Scientific Chemicals
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 |
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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 |
4-Isopropylaniline, 99%, Thermo Scientific Chemicals
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 |
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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 |
4-Isopropylanisole, 95%, Thermo Scientific Chemicals
CAS: 4132-48-3 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00015033 InChI Key: JULZQKLZSNOEEJ-UHFFFAOYSA-N Synonym: 4-isopropylanisole,1-isopropyl-4-methoxybenzene,4-methoxycumene,p-isopropylanisole,anisole, p-isopropyl,2-4-methoxyphenyl propane,benzene, 1-methoxy-4-1-methylethyl,1-methoxy-4-propan-2-yl benzene,p-methoxycumene,p-methoxyisopropylbenzene PubChem CID: 77783 IUPAC Name: 1-methoxy-4-propan-2-ylbenzene SMILES: COC1=CC=C(C=C1)C(C)C
PubChem CID | 77783 |
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CAS | 4132-48-3 |
Molecular Weight (g/mol) | 150.22 |
MDL Number | MFCD00015033 |
SMILES | COC1=CC=C(C=C1)C(C)C |
Synonym | 4-isopropylanisole,1-isopropyl-4-methoxybenzene,4-methoxycumene,p-isopropylanisole,anisole, p-isopropyl,2-4-methoxyphenyl propane,benzene, 1-methoxy-4-1-methylethyl,1-methoxy-4-propan-2-yl benzene,p-methoxycumene,p-methoxyisopropylbenzene |
IUPAC Name | 1-methoxy-4-propan-2-ylbenzene |
InChI Key | JULZQKLZSNOEEJ-UHFFFAOYSA-N |
Molecular Formula | C10H14O |
2-Isopropylanisole, 98%, Thermo Scientific Chemicals
CAS: 2944-47-0 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00798590 InChI Key: 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 Name: 1-methoxy-2-propan-2-ylbenzene SMILES: CC(C)C1=CC=CC=C1OC
PubChem CID | 270623 |
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CAS | 2944-47-0 |
Molecular Weight (g/mol) | 150.221 |
MDL Number | MFCD00798590 |
SMILES | CC(C)C1=CC=CC=C1OC |
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 |
IUPAC Name | 1-methoxy-2-propan-2-ylbenzene |
InChI Key | NNZRVXTXKISCGS-UHFFFAOYSA-N |
Molecular Formula | C10H14O |
2-Bromo-4-isopropylaniline, 97%, Thermo Scientific Chemicals
CAS: 51605-97-1 Molecular Formula: C9H12BrN Molecular Weight (g/mol): 214.11 MDL Number: MFCD00051585 InChI Key: WEMDUNBELVTSRP-UHFFFAOYSA-N Synonym: 2-bromo-4-isopropylaniline,2-bromo-4-isopropyl-phenylamine,4-amino-2-bromocumene,benzenamine, 2-bromo-4-1-methylethyl,zlchem 981,pubchem17446,acmc-1anzo,2-bromo-4-isopropyl aniline,2-bromo4-isopropyl-phenylamine,2-bromo-4-2-propyl aniline PubChem CID: 521337 SMILES: CC(C)C1=CC=C(N)C(Br)=C1
PubChem CID | 521337 |
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CAS | 51605-97-1 |
Molecular Weight (g/mol) | 214.11 |
MDL Number | MFCD00051585 |
SMILES | CC(C)C1=CC=C(N)C(Br)=C1 |
Synonym | 2-bromo-4-isopropylaniline,2-bromo-4-isopropyl-phenylamine,4-amino-2-bromocumene,benzenamine, 2-bromo-4-1-methylethyl,zlchem 981,pubchem17446,acmc-1anzo,2-bromo-4-isopropyl aniline,2-bromo4-isopropyl-phenylamine,2-bromo-4-2-propyl aniline |
InChI Key | WEMDUNBELVTSRP-UHFFFAOYSA-N |
Molecular Formula | C9H12BrN |
2,6-Dibromo-4-isopropylaniline, 98%, Thermo Scientific Chemicals
CAS: 10546-65-3 Molecular Formula: C9H11Br2N Molecular Weight (g/mol): 293.002 MDL Number: MFCD00015475 InChI Key: CJEBZUFROMNDEK-UHFFFAOYSA-N PubChem CID: 139184 IUPAC Name: 2,6-dibromo-4-propan-2-ylaniline SMILES: CC(C)C1=CC(=C(C(=C1)Br)N)Br
PubChem CID | 139184 |
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CAS | 10546-65-3 |
Molecular Weight (g/mol) | 293.002 |
MDL Number | MFCD00015475 |
SMILES | CC(C)C1=CC(=C(C(=C1)Br)N)Br |
IUPAC Name | 2,6-dibromo-4-propan-2-ylaniline |
InChI Key | CJEBZUFROMNDEK-UHFFFAOYSA-N |
Molecular Formula | C9H11Br2N |
4-Isopropylphenol, 98%, Thermo Scientific Chemicals
CAS: 99-89-8 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00002372 InChI Key: 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 Name: 4-propan-2-ylphenol SMILES: CC(C)C1=CC=C(C=C1)O
PubChem CID | 7465 |
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CAS | 99-89-8 |
Molecular Weight (g/mol) | 136.194 |
MDL Number | MFCD00002372 |
SMILES | CC(C)C1=CC=C(C=C1)O |
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 |
IUPAC Name | 4-propan-2-ylphenol |
InChI Key | YQUQWHNMBPIWGK-UHFFFAOYSA-N |
Molecular Formula | C9H12O |