Benzene and substituted derivatives
Filtered Search Results
3-Methoxybenzyl alcohol, 97+%
CAS: 6971-51-3 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00004637 InChI Key: IIGNZLVHOZEOPV-UHFFFAOYSA-N Synonym: 3-methoxybenzyl alcohol,3-methoxyphenyl methanol,m-methoxybenzyl alcohol,3-methoxybenzylalcohol,m-anisyl alcohol,3-anise alcohol,3-anisyl alcohol,benzenemethanol, 3-methoxy,unii-i1xc3698n5,3-methoxyphenyl methan-1-ol PubChem CID: 81437 ChEBI: CHEBI:1580 IUPAC Name: (3-methoxyphenyl)methanol SMILES: COC1=CC=CC(=C1)CO
| PubChem CID | 81437 |
|---|---|
| CAS | 6971-51-3 |
| Molecular Weight (g/mol) | 138.166 |
| ChEBI | CHEBI:1580 |
| MDL Number | MFCD00004637 |
| SMILES | COC1=CC=CC(=C1)CO |
| Synonym | 3-methoxybenzyl alcohol,3-methoxyphenyl methanol,m-methoxybenzyl alcohol,3-methoxybenzylalcohol,m-anisyl alcohol,3-anise alcohol,3-anisyl alcohol,benzenemethanol, 3-methoxy,unii-i1xc3698n5,3-methoxyphenyl methan-1-ol |
| IUPAC Name | (3-methoxyphenyl)methanol |
| InChI Key | IIGNZLVHOZEOPV-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2 |
4-Fluorostyrene, 97+%, stab. with 0.1% 4-tert-butylcatechol
CAS: 405-99-2 Molecular Formula: C8H7F Molecular Weight (g/mol): 122.142 MDL Number: MFCD00000361 InChI Key: JWVTWJNGILGLAT-UHFFFAOYSA-N Synonym: 4-fluorostyrene,1-fluoro-4-vinylbenzene,p-fluorostyrene,benzene, 1-ethenyl-4-fluoro,styrene, p-fluoro,para-fluorostyrene,1-fluoro-4-vinyl-benzene,4-fluoro-styrene,acmc-1cszp PubChem CID: 67883 IUPAC Name: 1-ethenyl-4-fluorobenzene SMILES: C=CC1=CC=C(C=C1)F
| PubChem CID | 67883 |
|---|---|
| CAS | 405-99-2 |
| Molecular Weight (g/mol) | 122.142 |
| MDL Number | MFCD00000361 |
| SMILES | C=CC1=CC=C(C=C1)F |
| Synonym | 4-fluorostyrene,1-fluoro-4-vinylbenzene,p-fluorostyrene,benzene, 1-ethenyl-4-fluoro,styrene, p-fluoro,para-fluorostyrene,1-fluoro-4-vinyl-benzene,4-fluoro-styrene,acmc-1cszp |
| IUPAC Name | 1-ethenyl-4-fluorobenzene |
| InChI Key | JWVTWJNGILGLAT-UHFFFAOYSA-N |
| Molecular Formula | C8H7F |
2-Bromophenylhydrazine hydrochloride, 94%
CAS: 50709-33-6 Molecular Formula: C6H8BrClN2 Molecular Weight (g/mol): 223.498 MDL Number: MFCD00012926 InChI Key: PHCYUJRYSFMJMG-UHFFFAOYSA-N Synonym: 2-bromophenylhydrazine hydrochloride,2-bromophenyl hydrazine hydrochloride,2-bromophenylhydrazine hcl,hydrazine, 2-bromophenyl-, monohydrochloride,1-2-bromophenyl hydrazine hydrochloride,1-bromo-2-hydrazino benzene hydrochloride,pubchem4463,acmc-1b1zz,ksc270g5h,2-bromophenylhydrazine, chloride PubChem CID: 2723912 IUPAC Name: (2-bromophenyl)hydrazine;hydrochloride SMILES: C1=CC=C(C(=C1)NN)Br.Cl
| PubChem CID | 2723912 |
|---|---|
| CAS | 50709-33-6 |
| Molecular Weight (g/mol) | 223.498 |
| MDL Number | MFCD00012926 |
| SMILES | C1=CC=C(C(=C1)NN)Br.Cl |
| Synonym | 2-bromophenylhydrazine hydrochloride,2-bromophenyl hydrazine hydrochloride,2-bromophenylhydrazine hcl,hydrazine, 2-bromophenyl-, monohydrochloride,1-2-bromophenyl hydrazine hydrochloride,1-bromo-2-hydrazino benzene hydrochloride,pubchem4463,acmc-1b1zz,ksc270g5h,2-bromophenylhydrazine, chloride |
| IUPAC Name | (2-bromophenyl)hydrazine;hydrochloride |
| InChI Key | PHCYUJRYSFMJMG-UHFFFAOYSA-N |
| Molecular Formula | C6H8BrClN2 |
3,4,5-Trimethoxybenzyl alcohol, 98%
CAS: 3840-31-1 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.218 MDL Number: MFCD00004639 InChI Key: QPHLRCUCFDXGLY-UHFFFAOYSA-N Synonym: 3,4,5-trimethoxybenzyl alcohol,3,4,5-trimethoxyphenyl methanol,benzenemethanol, 3,4,5-trimethoxy,3,4,5-trimethoxybenzylalcohol,3,4,5-trimethoxybenzylic alcohol,benzyl alcohol, 3,4,5-trimethoxy,3,4,5-trimethoxyphenyl methan-1-ol,acmc-1cp7y,3,4,5-trimethoxybenzalcohol,ksc494s0n PubChem CID: 77449 IUPAC Name: (3,4,5-trimethoxyphenyl)methanol SMILES: COC1=CC(=CC(=C1OC)OC)CO
| PubChem CID | 77449 |
|---|---|
| CAS | 3840-31-1 |
| Molecular Weight (g/mol) | 198.218 |
| MDL Number | MFCD00004639 |
| SMILES | COC1=CC(=CC(=C1OC)OC)CO |
| Synonym | 3,4,5-trimethoxybenzyl alcohol,3,4,5-trimethoxyphenyl methanol,benzenemethanol, 3,4,5-trimethoxy,3,4,5-trimethoxybenzylalcohol,3,4,5-trimethoxybenzylic alcohol,benzyl alcohol, 3,4,5-trimethoxy,3,4,5-trimethoxyphenyl methan-1-ol,acmc-1cp7y,3,4,5-trimethoxybenzalcohol,ksc494s0n |
| IUPAC Name | (3,4,5-trimethoxyphenyl)methanol |
| InChI Key | QPHLRCUCFDXGLY-UHFFFAOYSA-N |
| Molecular Formula | C10H14O4 |
3,5-Dichlorobenzoic acid, 99%
CAS: 51-36-5 Molecular Formula: C7H4Cl2O2 Molecular Weight (g/mol): 191.007 MDL Number: MFCD00002494 InChI Key: CXKCZFDUOYMOOP-UHFFFAOYSA-N Synonym: benzoic acid, 3,5-dichloro,3,5-dichloro-benzoic acid,unii-7baa7r70gn,7baa7r70gn,ccris 8611,acmc-209ktc,3,5-dichlorobenzoicacid,3,5-dichlorobenzic acid,3 5-dichlorobenzoic acid,dsstox_cid_4981 PubChem CID: 5811 IUPAC Name: 3,5-dichlorobenzoic acid SMILES: C1=C(C=C(C=C1Cl)Cl)C(=O)O
| PubChem CID | 5811 |
|---|---|
| CAS | 51-36-5 |
| Molecular Weight (g/mol) | 191.007 |
| MDL Number | MFCD00002494 |
| SMILES | C1=C(C=C(C=C1Cl)Cl)C(=O)O |
| Synonym | benzoic acid, 3,5-dichloro,3,5-dichloro-benzoic acid,unii-7baa7r70gn,7baa7r70gn,ccris 8611,acmc-209ktc,3,5-dichlorobenzoicacid,3,5-dichlorobenzic acid,3 5-dichlorobenzoic acid,dsstox_cid_4981 |
| IUPAC Name | 3,5-dichlorobenzoic acid |
| InChI Key | CXKCZFDUOYMOOP-UHFFFAOYSA-N |
| Molecular Formula | C7H4Cl2O2 |
(R)-(+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, 99%
CAS: 20445-31-2 Molecular Formula: C10H9F3O3 Molecular Weight (g/mol): 234.17 MDL Number: MFCD00004184 InChI Key: JJYKJUXBWFATTE-UHFFFAOYNA-N Synonym: +-mtpa,unii-27o5l9t1wm,r-moshers acid,+-mosher's acid,2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,r-+-alpha-methoxy-alpha-trifluoromethylphenylacetic acid,r-mtpa,r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,r-+-a-methoxy-a-trifluoromethylphenylacetic acid,r-3,3,3-trifluoro-2-methoxy-2-phenyl-propionic acid PubChem CID: 2723917 IUPAC Name: (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid SMILES: COC(C(O)=O)(C1=CC=CC=C1)C(F)(F)F
| PubChem CID | 2723917 |
|---|---|
| CAS | 20445-31-2 |
| Molecular Weight (g/mol) | 234.17 |
| MDL Number | MFCD00004184 |
| SMILES | COC(C(O)=O)(C1=CC=CC=C1)C(F)(F)F |
| Synonym | +-mtpa,unii-27o5l9t1wm,r-moshers acid,+-mosher's acid,2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,r-+-alpha-methoxy-alpha-trifluoromethylphenylacetic acid,r-mtpa,r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,r-+-a-methoxy-a-trifluoromethylphenylacetic acid,r-3,3,3-trifluoro-2-methoxy-2-phenyl-propionic acid |
| IUPAC Name | (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid |
| InChI Key | JJYKJUXBWFATTE-UHFFFAOYNA-N |
| Molecular Formula | C10H9F3O3 |
4-Biphenylacetonitrile, 97%, Thermo Scientific Chemicals
CAS: 31603-77-7 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00016403 InChI Key: HSZCNGTZJWZAMF-UHFFFAOYSA-N Synonym: 4-biphenylacetonitrile,2-1,1'-biphenyl-4-yl acetonitrile,2-4-phenylphenyl acetonitrile,1,1'-biphenyl-4-acetonitrile,4-cyanomethylbiphenyl,p-biphenylacetonitrile,p-biphenylylacetonitrile,4-biphenyl-acetonitrile,4-biphenylylacetonitrile,p-phenyl benzyl cyanide PubChem CID: 35856 IUPAC Name: 2-(4-phenylphenyl)acetonitrile SMILES: N#CCC1=CC=C(C=C1)C1=CC=CC=C1
| PubChem CID | 35856 |
|---|---|
| CAS | 31603-77-7 |
| Molecular Weight (g/mol) | 193.25 |
| MDL Number | MFCD00016403 |
| SMILES | N#CCC1=CC=C(C=C1)C1=CC=CC=C1 |
| Synonym | 4-biphenylacetonitrile,2-1,1'-biphenyl-4-yl acetonitrile,2-4-phenylphenyl acetonitrile,1,1'-biphenyl-4-acetonitrile,4-cyanomethylbiphenyl,p-biphenylacetonitrile,p-biphenylylacetonitrile,4-biphenyl-acetonitrile,4-biphenylylacetonitrile,p-phenyl benzyl cyanide |
| IUPAC Name | 2-(4-phenylphenyl)acetonitrile |
| InChI Key | HSZCNGTZJWZAMF-UHFFFAOYSA-N |
| Molecular Formula | C14H11N |
3-Chloro-4-fluoro-5-nitrobenzotrifluoride, 98%, Thermo Scientific Chemicals
CAS: 101646-02-0 Molecular Formula: C7H2ClF4NO2 Molecular Weight (g/mol): 243.54 MDL Number: MFCD00674108 InChI Key: JVOKKJHIEVEFEB-UHFFFAOYSA-N Synonym: 3-chloro-4-fluoro-5-nitrobenzotrifluoride,1-chloro-2-fluoro-3-nitro-5-trifluoromethyl benzene,3-chloro-2-fluoro-1-nitro-5-trifluoromethyl benzene,5-chloro-4-fluoro-3-nitrotrifluoromethylbenzene,5-chloro-4-fluoro-3-nitro-trifluoromethylbenzene PubChem CID: 2736565 IUPAC Name: 1-chloro-2-fluoro-3-nitro-5-(trifluoromethyl)benzene SMILES: [O-][N+](=O)C1=C(F)C(Cl)=CC(=C1)C(F)(F)F
| PubChem CID | 2736565 |
|---|---|
| CAS | 101646-02-0 |
| Molecular Weight (g/mol) | 243.54 |
| MDL Number | MFCD00674108 |
| SMILES | [O-][N+](=O)C1=C(F)C(Cl)=CC(=C1)C(F)(F)F |
| Synonym | 3-chloro-4-fluoro-5-nitrobenzotrifluoride,1-chloro-2-fluoro-3-nitro-5-trifluoromethyl benzene,3-chloro-2-fluoro-1-nitro-5-trifluoromethyl benzene,5-chloro-4-fluoro-3-nitrotrifluoromethylbenzene,5-chloro-4-fluoro-3-nitro-trifluoromethylbenzene |
| IUPAC Name | 1-chloro-2-fluoro-3-nitro-5-(trifluoromethyl)benzene |
| InChI Key | JVOKKJHIEVEFEB-UHFFFAOYSA-N |
| Molecular Formula | C7H2ClF4NO2 |
2-Chlorobenzyl chloride, 98+%
CAS: 611-19-8 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.03 MDL Number: MFCD00000893 InChI Key: BASMANVIUSSIIM-UHFFFAOYSA-N Synonym: 2-chlorobenzyl chloride,1-chloro-2-chloromethyl benzene,2-chlorobenzylchloride,o-chlorobenzyl chloride,alpha,2-dichlorotoluene,benzene, 1-chloro-2-chloromethyl,alpha,o-dichlorotoluene,ar,alpha-dichlorotoluene,ortho-alpha-dichlorotoluene,unii-h58di83rmd PubChem CID: 11906 IUPAC Name: 1-chloro-2-(chloromethyl)benzene SMILES: C1=CC=C(C(=C1)CCl)Cl
| PubChem CID | 11906 |
|---|---|
| CAS | 611-19-8 |
| Molecular Weight (g/mol) | 161.03 |
| MDL Number | MFCD00000893 |
| SMILES | C1=CC=C(C(=C1)CCl)Cl |
| Synonym | 2-chlorobenzyl chloride,1-chloro-2-chloromethyl benzene,2-chlorobenzylchloride,o-chlorobenzyl chloride,alpha,2-dichlorotoluene,benzene, 1-chloro-2-chloromethyl,alpha,o-dichlorotoluene,ar,alpha-dichlorotoluene,ortho-alpha-dichlorotoluene,unii-h58di83rmd |
| IUPAC Name | 1-chloro-2-(chloromethyl)benzene |
| InChI Key | BASMANVIUSSIIM-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2 |
4-Fluorobenzyl chloride, 99%
CAS: 352-11-4 Molecular Formula: C7H6ClF Molecular Weight (g/mol): 144.573 MDL Number: MFCD00000913 InChI Key: IZXWCDITFDNEBY-UHFFFAOYSA-N Synonym: 4-fluorobenzyl chloride,1-chloromethyl-4-fluorobenzene,alpha-chloro-p-fluorotoluene,p-fluorobenzyl chloride,4-fluorobenzylchloride,benzene, 1-chloromethyl-4-fluoro,1-chloromethyl-4-fluoro-benzene,alpha-chloro-4-fluorotoluene,ccris 5107,chloro-4-fluorotoluene PubChem CID: 9602 IUPAC Name: 1-(chloromethyl)-4-fluorobenzene SMILES: C1=CC(=CC=C1CCl)F
| PubChem CID | 9602 |
|---|---|
| CAS | 352-11-4 |
| Molecular Weight (g/mol) | 144.573 |
| MDL Number | MFCD00000913 |
| SMILES | C1=CC(=CC=C1CCl)F |
| Synonym | 4-fluorobenzyl chloride,1-chloromethyl-4-fluorobenzene,alpha-chloro-p-fluorotoluene,p-fluorobenzyl chloride,4-fluorobenzylchloride,benzene, 1-chloromethyl-4-fluoro,1-chloromethyl-4-fluoro-benzene,alpha-chloro-4-fluorotoluene,ccris 5107,chloro-4-fluorotoluene |
| IUPAC Name | 1-(chloromethyl)-4-fluorobenzene |
| InChI Key | IZXWCDITFDNEBY-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClF |
2-(Trifluoromethyl)benzonitrile, 97%
CAS: 447-60-9 Molecular Formula: C8H4F3N Molecular Weight (g/mol): 171.122 MDL Number: MFCD00001791 InChI Key: SOZGHDCEWOLLHV-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzonitrile,o-trifluoromethylbenzonitrile,2-cyanobenzotrifluoride,alpha,alpha,alpha-trifluoro-o-tolunitrile,a,a,a-trifluoro-o-tolunitrile,2-trifluoromethyl-benzonitrile,alpha,alpha,alpha-trifluoro-2-toluonitrile,benzonitrile, trifluoromethyl,benzonitrile, 2-trifluoromethyl,2-trifluoromethyl benzenecarbonitrile PubChem CID: 67972 IUPAC Name: 2-(trifluoromethyl)benzonitrile SMILES: C1=CC=C(C(=C1)C#N)C(F)(F)F
| PubChem CID | 67972 |
|---|---|
| CAS | 447-60-9 |
| Molecular Weight (g/mol) | 171.122 |
| MDL Number | MFCD00001791 |
| SMILES | C1=CC=C(C(=C1)C#N)C(F)(F)F |
| Synonym | 2-trifluoromethyl benzonitrile,o-trifluoromethylbenzonitrile,2-cyanobenzotrifluoride,alpha,alpha,alpha-trifluoro-o-tolunitrile,a,a,a-trifluoro-o-tolunitrile,2-trifluoromethyl-benzonitrile,alpha,alpha,alpha-trifluoro-2-toluonitrile,benzonitrile, trifluoromethyl,benzonitrile, 2-trifluoromethyl,2-trifluoromethyl benzenecarbonitrile |
| IUPAC Name | 2-(trifluoromethyl)benzonitrile |
| InChI Key | SOZGHDCEWOLLHV-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3N |
o-Tolylacetonitrile, 98+%
CAS: 22364-68-7 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 MDL Number: MFCD00001904 InChI Key: WMGVPDQNPUQRND-UHFFFAOYSA-N Synonym: 2-methylbenzyl cyanide,2-o-tolyl acetonitrile,o-tolylacetonitrile,2-methylphenylacetonitrile,o-methylphenylacetonitrile,o-xylyl cyanide,o-methylbenzyl cyanide,acetonitrile, o-tolyl,benzeneacetonitrile, 2-methyl,2-2-methylphenyl acetonitrile PubChem CID: 31155 ChEBI: CHEBI:27982 IUPAC Name: 2-(2-methylphenyl)acetonitrile SMILES: CC1=CC=CC=C1CC#N
| PubChem CID | 31155 |
|---|---|
| CAS | 22364-68-7 |
| Molecular Weight (g/mol) | 131.178 |
| ChEBI | CHEBI:27982 |
| MDL Number | MFCD00001904 |
| SMILES | CC1=CC=CC=C1CC#N |
| Synonym | 2-methylbenzyl cyanide,2-o-tolyl acetonitrile,o-tolylacetonitrile,2-methylphenylacetonitrile,o-methylphenylacetonitrile,o-xylyl cyanide,o-methylbenzyl cyanide,acetonitrile, o-tolyl,benzeneacetonitrile, 2-methyl,2-2-methylphenyl acetonitrile |
| IUPAC Name | 2-(2-methylphenyl)acetonitrile |
| InChI Key | WMGVPDQNPUQRND-UHFFFAOYSA-N |
| Molecular Formula | C9H9N |
4-Nitrobenzyl bromide, 97+%
CAS: 100-11-8 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.03 MDL Number: MFCD00007373 InChI Key: VOLRSQPSJGXRNJ-UHFFFAOYSA-N Synonym: 4-nitrobenzyl bromide,1-bromomethyl-4-nitrobenzene,p-nitrobenzyl bromide,nitrobenzyl bromide,alpha-bromo-4-nitrotoluene,benzene, 1-bromomethyl-4-nitro,p-bromomethyl nitrobenzene,4-bromomethyl nitrobenzene,alpha-bromo-p-nitrotoluene,4-nitrobenzylbromide PubChem CID: 66011 ChEBI: CHEBI:62822 IUPAC Name: 1-(bromomethyl)-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(CBr)C=C1
| PubChem CID | 66011 |
|---|---|
| CAS | 100-11-8 |
| Molecular Weight (g/mol) | 216.03 |
| ChEBI | CHEBI:62822 |
| MDL Number | MFCD00007373 |
| SMILES | [O-][N+](=O)C1=CC=C(CBr)C=C1 |
| Synonym | 4-nitrobenzyl bromide,1-bromomethyl-4-nitrobenzene,p-nitrobenzyl bromide,nitrobenzyl bromide,alpha-bromo-4-nitrotoluene,benzene, 1-bromomethyl-4-nitro,p-bromomethyl nitrobenzene,4-bromomethyl nitrobenzene,alpha-bromo-p-nitrotoluene,4-nitrobenzylbromide |
| IUPAC Name | 1-(bromomethyl)-4-nitrobenzene |
| InChI Key | VOLRSQPSJGXRNJ-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrNO2 |
1,9-Diphenyl-1,3,6,8-nonatetraen-5-one, 97+%, Thermo Scientific Chemicals
CAS: 622-21-9 Molecular Formula: C21H18O Molecular Weight (g/mol): 286.374 MDL Number: MFCD00004792 InChI Key: RLJALOQFYHCJKG-XCBHXTLASA-N Synonym: acetone, dicinnamylidene,1z,3e,6e,8e-1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,3,6,8-nonatetraen-5-one, 1,9-diphenyl,1,6,8-nonatetraen-5-one, 1,9-diphenyl,1z,3e,6e,8e-1,9-diphenyl-5-nona-1,3,6,8-tetraenone PubChem CID: 6436875 IUPAC Name: (1Z,3E,6E,8E)-1,9-diphenylnona-1,3,6,8-tetraen-5-one SMILES: C1=CC=C(C=C1)C=CC=CC(=O)C=CC=CC2=CC=CC=C2
| PubChem CID | 6436875 |
|---|---|
| CAS | 622-21-9 |
| Molecular Weight (g/mol) | 286.374 |
| MDL Number | MFCD00004792 |
| SMILES | C1=CC=C(C=C1)C=CC=CC(=O)C=CC=CC2=CC=CC=C2 |
| Synonym | acetone, dicinnamylidene,1z,3e,6e,8e-1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,3,6,8-nonatetraen-5-one, 1,9-diphenyl,1,6,8-nonatetraen-5-one, 1,9-diphenyl,1z,3e,6e,8e-1,9-diphenyl-5-nona-1,3,6,8-tetraenone |
| IUPAC Name | (1Z,3E,6E,8E)-1,9-diphenylnona-1,3,6,8-tetraen-5-one |
| InChI Key | RLJALOQFYHCJKG-XCBHXTLASA-N |
| Molecular Formula | C21H18O |
alpha-Isopropylphenylacetic acid, 97%
CAS: 3508-94-9 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00021708 InChI Key: HDLQGISFYDYWFJ-UHFFFAOYSA-N Synonym: alpha-isopropylphenylacetic acid,2-isopropyl-2-phenylacetic acid,3-methyl-2-phenyl-butyric acid,3-methyl-2-phenylbutyric acid,butyric acid, 3-methyl-2-phenyl,benzeneacetic acid, alpha-1-methylethyl,2-phenylisovaleric acid,acmc-1bn3m,benzeneacetic acid, alpha-1-methylethyl-9ci,alpha-isopropylphenylaceticacid PubChem CID: 19024 IUPAC Name: 3-methyl-2-phenylbutanoic acid SMILES: CC(C)C(C1=CC=CC=C1)C(=O)O
| PubChem CID | 19024 |
|---|---|
| CAS | 3508-94-9 |
| Molecular Weight (g/mol) | 178.231 |
| MDL Number | MFCD00021708 |
| SMILES | CC(C)C(C1=CC=CC=C1)C(=O)O |
| Synonym | alpha-isopropylphenylacetic acid,2-isopropyl-2-phenylacetic acid,3-methyl-2-phenyl-butyric acid,3-methyl-2-phenylbutyric acid,butyric acid, 3-methyl-2-phenyl,benzeneacetic acid, alpha-1-methylethyl,2-phenylisovaleric acid,acmc-1bn3m,benzeneacetic acid, alpha-1-methylethyl-9ci,alpha-isopropylphenylaceticacid |
| IUPAC Name | 3-methyl-2-phenylbutanoic acid |
| InChI Key | HDLQGISFYDYWFJ-UHFFFAOYSA-N |
| Molecular Formula | C11H14O2 |