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Filtered Search Results

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-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 |
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 |
2-Iodocumene 98.0+%, TCI America™
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(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 |
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 |
2,6-Dibromo-4-isopropylaniline, 98%
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 |
---|---|
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 |
2-Bromo-1,3,5-triisopropylbenzene, 96%
CAS: 21524-34-5 Molecular Formula: C15H23Br Molecular Weight (g/mol): 283.253 MDL Number: MFCD00051547 InChI Key: FUMMYHVKFAHQST-UHFFFAOYSA-N Synonym: 2-bromo-1,3,5-triisopropylbenzene,1-bromo-2,4,6-triisopropylbenzene,2,4,6-triisopropylbromobenzene,1,3,5-triisopropyl-2-bromobenzene,2-bromo-1,3,5-tris propan-2-yl benzene,2-bromo-1,3,5-triisopropyl-benzene,2-bromo-1,3,5-tri propan-2-yl benzene,benzene, 2-bromo-1,3,5-tris 1-methylethyl,2-bromo-1,3,5-tris 1-methylethyl-benzene,acmc-209flf PubChem CID: 140846 IUPAC Name: 2-bromo-1,3,5-tri(propan-2-yl)benzene SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)Br)C(C)C
PubChem CID | 140846 |
---|---|
CAS | 21524-34-5 |
Molecular Weight (g/mol) | 283.253 |
MDL Number | MFCD00051547 |
SMILES | CC(C)C1=CC(=C(C(=C1)C(C)C)Br)C(C)C |
Synonym | 2-bromo-1,3,5-triisopropylbenzene,1-bromo-2,4,6-triisopropylbenzene,2,4,6-triisopropylbromobenzene,1,3,5-triisopropyl-2-bromobenzene,2-bromo-1,3,5-tris propan-2-yl benzene,2-bromo-1,3,5-triisopropyl-benzene,2-bromo-1,3,5-tri propan-2-yl benzene,benzene, 2-bromo-1,3,5-tris 1-methylethyl,2-bromo-1,3,5-tris 1-methylethyl-benzene,acmc-209flf |
IUPAC Name | 2-bromo-1,3,5-tri(propan-2-yl)benzene |
InChI Key | FUMMYHVKFAHQST-UHFFFAOYSA-N |
Molecular Formula | C15H23Br |
2-Isopropylaniline, 97%
CAS: 643-28-7 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00007720 InChI Key: YKOLZVXSPGIIBJ-UHFFFAOYSA-N Synonym: 2-isopropylaniline,o-isopropylaniline,o-cumidine,2-propan-2-yl aniline,benzenamine, 2-1-methylethyl,o-aminoisopropylbenzene,2-isopropyl aniline,2-aminoisopropylbenzene,aniline, o-isopropyl,o-isopropyl aniline PubChem CID: 12561 SMILES: CC(C)C1=CC=CC=C1N
PubChem CID | 12561 |
---|---|
CAS | 643-28-7 |
Molecular Weight (g/mol) | 135.21 |
MDL Number | MFCD00007720 |
SMILES | CC(C)C1=CC=CC=C1N |
Synonym | 2-isopropylaniline,o-isopropylaniline,o-cumidine,2-propan-2-yl aniline,benzenamine, 2-1-methylethyl,o-aminoisopropylbenzene,2-isopropyl aniline,2-aminoisopropylbenzene,aniline, o-isopropyl,o-isopropyl aniline |
InChI Key | YKOLZVXSPGIIBJ-UHFFFAOYSA-N |
Molecular Formula | C9H13N |
5-Isopropyl-2-methoxybenzeneboronic acid, 98+%
CAS: 216393-63-4 Molecular Formula: C10H15BO3 Molecular Weight (g/mol): 194.037 MDL Number: MFCD01318154 InChI Key: UTKAEAGLVJFBMK-UHFFFAOYSA-N Synonym: 5-isopropyl-2-methoxyphenylboronic acid,5-isopropyl-2-methoxyphenyl boronic acid,5-isopropyl-2-methoxybenzeneboronic acid,boronic acid, 2-methoxy-5-1-methylethyl phenyl,2-methoxy-5-propan-2-ylphenyl boronic acid,2-methoxy-5-1-methylethyl phenyl boronic acid,2-methoxy-5-propan-2-yl phenyl boronic acid,acmc-1cp8q,2-methoxy-5-propan-2-yl-phenyl boronic acid,5-isopropyl-2-methoxyphenyl boronicacid PubChem CID: 4589190 IUPAC Name: (2-methoxy-5-propan-2-ylphenyl)boronic acid SMILES: B(C1=C(C=CC(=C1)C(C)C)OC)(O)O
PubChem CID | 4589190 |
---|---|
CAS | 216393-63-4 |
Molecular Weight (g/mol) | 194.037 |
MDL Number | MFCD01318154 |
SMILES | B(C1=C(C=CC(=C1)C(C)C)OC)(O)O |
Synonym | 5-isopropyl-2-methoxyphenylboronic acid,5-isopropyl-2-methoxyphenyl boronic acid,5-isopropyl-2-methoxybenzeneboronic acid,boronic acid, 2-methoxy-5-1-methylethyl phenyl,2-methoxy-5-propan-2-ylphenyl boronic acid,2-methoxy-5-1-methylethyl phenyl boronic acid,2-methoxy-5-propan-2-yl phenyl boronic acid,acmc-1cp8q,2-methoxy-5-propan-2-yl-phenyl boronic acid,5-isopropyl-2-methoxyphenyl boronicacid |
IUPAC Name | (2-methoxy-5-propan-2-ylphenyl)boronic acid |
InChI Key | UTKAEAGLVJFBMK-UHFFFAOYSA-N |
Molecular Formula | C10H15BO3 |
4-Isopropylphenol, 98%
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 |
---|---|
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 |
2,4,6-Triisopropylbenzeneboronic acid, 98%
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 |
---|---|
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 |
4-Isopropylphenol, 98%
CAS: 99-89-8 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.19 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 |
---|---|
CAS | 99-89-8 |
Molecular Weight (g/mol) | 136.19 |
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 |
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 |
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 |