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Filtered Search Results
1,3,5-Triisopropylbenzene, 95%
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 |
|---|---|
| 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 |
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 |
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-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 |
2,4,6-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 |
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 |
2,4,6-Triisopropylbenzenesulfonyl chloride, 97%
CAS: 6553-96-4 Molecular Formula: C15H23ClO2S Molecular Weight (g/mol): 302.85 MDL Number: MFCD00007433 InChI Key: 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 Name: 2,4,6-tri(propan-2-yl)benzenesulfonyl chloride SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)Cl)C(C)C
| PubChem CID | 81042 |
|---|---|
| CAS | 6553-96-4 |
| Molecular Weight (g/mol) | 302.85 |
| MDL Number | MFCD00007433 |
| SMILES | CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)Cl)C(C)C |
| 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 |
| IUPAC Name | 2,4,6-tri(propan-2-yl)benzenesulfonyl chloride |
| InChI Key | JAPYIBBSTJFDAK-UHFFFAOYSA-N |
| Molecular Formula | C15H23ClO2S |
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 |
(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-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 |
2,6-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 |
4-Isopropylphenylhydrazine hydrochloride, 98%
CAS: 118427-29-5 Molecular Formula: C9H14N2 Molecular Weight (g/mol): 150.23 MDL Number: MFCD00013461 InChI Key: ZYATZFJUOXJFPY-UHFFFAOYSA-N Synonym: 4-isopropylphenylhydrazine hydrochloride,4-isopropylphenyl hydrazine hydrochloride,1-4-isopropylphenyl hydrazine hydrochloride,4-propan-2-yl phenyl hydrazine hydrochloride,hydrazine, 4-1-methylethyl phenyl-, monohydrochloride,4-isopropylphenylhydrazinehydrochloride,pubchem7533,acmc-1cbwc,4-propan-2-ylphenyl hydrazine hydrochloride,ksc183e0j PubChem CID: 2733248 IUPAC Name: (4-propan-2-ylphenyl)hydrazine;hydrochloride SMILES: CC(C)C1=CC=C(NN)C=C1
| PubChem CID | 2733248 |
|---|---|
| CAS | 118427-29-5 |
| Molecular Weight (g/mol) | 150.23 |
| MDL Number | MFCD00013461 |
| SMILES | CC(C)C1=CC=C(NN)C=C1 |
| Synonym | 4-isopropylphenylhydrazine hydrochloride,4-isopropylphenyl hydrazine hydrochloride,1-4-isopropylphenyl hydrazine hydrochloride,4-propan-2-yl phenyl hydrazine hydrochloride,hydrazine, 4-1-methylethyl phenyl-, monohydrochloride,4-isopropylphenylhydrazinehydrochloride,pubchem7533,acmc-1cbwc,4-propan-2-ylphenyl hydrazine hydrochloride,ksc183e0j |
| IUPAC Name | (4-propan-2-ylphenyl)hydrazine;hydrochloride |
| InChI Key | ZYATZFJUOXJFPY-UHFFFAOYSA-N |
| Molecular Formula | C9H14N2 |
2,6-Diisopropylphenol, 97%
CAS: 2078-54-8 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.275 MDL Number: MFCD00008885 InChI Key: OLBCVFGFOZPWHH-UHFFFAOYSA-N Synonym: propofol,2,6-diisopropylphenol,diprivan,disoprofol,disoprivan,diisopropylphenol,ampofol,2,6-bis 1-methylethyl phenol,fresofol,propofolum PubChem CID: 4943 ChEBI: CHEBI:44915 IUPAC Name: 2,6-di(propan-2-yl)phenol SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)O
| PubChem CID | 4943 |
|---|---|
| CAS | 2078-54-8 |
| Molecular Weight (g/mol) | 178.275 |
| ChEBI | CHEBI:44915 |
| MDL Number | MFCD00008885 |
| SMILES | CC(C)C1=C(C(=CC=C1)C(C)C)O |
| Synonym | propofol,2,6-diisopropylphenol,diprivan,disoprofol,disoprivan,diisopropylphenol,ampofol,2,6-bis 1-methylethyl phenol,fresofol,propofolum |
| IUPAC Name | 2,6-di(propan-2-yl)phenol |
| InChI Key | OLBCVFGFOZPWHH-UHFFFAOYSA-N |
| Molecular Formula | C12H18O |
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 |
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 |