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Filtered Search Results
4-Bromofluorobenzene, 99%
CAS: 460-00-4 Molecular Formula: C6H4BrF Molecular Weight (g/mol): 175.00 MDL Number: MFCD00000342 InChI Key: AITNMTXHTIIIBB-UHFFFAOYSA-N Synonym: 4-bromofluorobenzene,p-bromofluorobenzene,p-fluorobromobenzene,4-fluorobromobenzene,benzene, 1-bromo-4-fluoro,4-fluorophenyl bromide,1-fluoro-4-bromobenzene,4-fluoro-1-bromobenzene,p-fluorophenyl bromide,bromo fluorobenzene PubChem CID: 9993 IUPAC Name: 1-bromo-4-fluorobenzene SMILES: FC1=CC=C(Br)C=C1
| PubChem CID | 9993 |
|---|---|
| CAS | 460-00-4 |
| Molecular Weight (g/mol) | 175.00 |
| MDL Number | MFCD00000342 |
| SMILES | FC1=CC=C(Br)C=C1 |
| Synonym | 4-bromofluorobenzene,p-bromofluorobenzene,p-fluorobromobenzene,4-fluorobromobenzene,benzene, 1-bromo-4-fluoro,4-fluorophenyl bromide,1-fluoro-4-bromobenzene,4-fluoro-1-bromobenzene,p-fluorophenyl bromide,bromo fluorobenzene |
| IUPAC Name | 1-bromo-4-fluorobenzene |
| InChI Key | AITNMTXHTIIIBB-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrF |
4-Fluorotoluene, 99%
CAS: 352-32-9 Molecular Formula: C7H7F Molecular Weight (g/mol): 110.131 MDL Number: MFCD00000358 InChI Key: WRWPPGUCZBJXKX-UHFFFAOYSA-N Synonym: 4-fluorotoluene,p-fluorotoluene,benzene, 1-fluoro-4-methyl,p-fluoromethylbenzene,toluene, p-fluoro,1-methyl-4-fluorobenzene,p-fluoromethyl benzene,unii-nud6wz1b8f,p-tolyl fluoride,para-fluorotoluene PubChem CID: 9603 IUPAC Name: 1-fluoro-4-methylbenzene SMILES: CC1=CC=C(C=C1)F
| PubChem CID | 9603 |
|---|---|
| CAS | 352-32-9 |
| Molecular Weight (g/mol) | 110.131 |
| MDL Number | MFCD00000358 |
| SMILES | CC1=CC=C(C=C1)F |
| Synonym | 4-fluorotoluene,p-fluorotoluene,benzene, 1-fluoro-4-methyl,p-fluoromethylbenzene,toluene, p-fluoro,1-methyl-4-fluorobenzene,p-fluoromethyl benzene,unii-nud6wz1b8f,p-tolyl fluoride,para-fluorotoluene |
| IUPAC Name | 1-fluoro-4-methylbenzene |
| InChI Key | WRWPPGUCZBJXKX-UHFFFAOYSA-N |
| Molecular Formula | C7H7F |
Decafluorobiphenyl, 99%
CAS: 434-90-2 Molecular Formula: C12F10 Molecular Weight (g/mol): 334.12 MDL Number: MFCD00000292 InChI Key: ONUFSRWQCKNVSL-UHFFFAOYSA-N Synonym: decafluorobiphenyl,perfluorobiphenyl,biphenyl, decafluoro,perfluorodiphenyl,1,1'-biphenyl, 2,2',3,3',4,4',5,5',6,6'-decafluoro,1,2,3,4,5-pentafluoro-6-2,3,4,5,6-pentafluorophenyl benzene,decafluoro biphenyl,pubchem9114,acmc-1ctuw PubChem CID: 67949 IUPAC Name: 1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)benzene SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F
| PubChem CID | 67949 |
|---|---|
| CAS | 434-90-2 |
| Molecular Weight (g/mol) | 334.12 |
| MDL Number | MFCD00000292 |
| SMILES | C1(=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F |
| Synonym | decafluorobiphenyl,perfluorobiphenyl,biphenyl, decafluoro,perfluorodiphenyl,1,1'-biphenyl, 2,2',3,3',4,4',5,5',6,6'-decafluoro,1,2,3,4,5-pentafluoro-6-2,3,4,5,6-pentafluorophenyl benzene,decafluoro biphenyl,pubchem9114,acmc-1ctuw |
| IUPAC Name | 1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)benzene |
| InChI Key | ONUFSRWQCKNVSL-UHFFFAOYSA-N |
| Molecular Formula | C12F10 |
1,2,3-Trifluorobenzene, 98+%
CAS: 1489-53-8 Molecular Formula: C6H3F3 Molecular Weight (g/mol): 132.085 MDL Number: MFCD00012013 InChI Key: AJKNNUJQFALRIK-UHFFFAOYSA-N Synonym: trifluorobenzene,benzene, trifluoro,benzene, 1,2,3-trifluoro,3,4,5-trifluoro-benzene,pubchem1067,1,2,3-fluorobenzene,1,2,3-trifluorobenze,1,2,3-trifluorbenzen,1,2,6-trifluorobenzene,2,3,4-trifluorobenzene PubChem CID: 15147 IUPAC Name: 1,2,3-trifluorobenzene SMILES: C1=CC(=C(C(=C1)F)F)F
| PubChem CID | 15147 |
|---|---|
| CAS | 1489-53-8 |
| Molecular Weight (g/mol) | 132.085 |
| MDL Number | MFCD00012013 |
| SMILES | C1=CC(=C(C(=C1)F)F)F |
| Synonym | trifluorobenzene,benzene, trifluoro,benzene, 1,2,3-trifluoro,3,4,5-trifluoro-benzene,pubchem1067,1,2,3-fluorobenzene,1,2,3-trifluorobenze,1,2,3-trifluorbenzen,1,2,6-trifluorobenzene,2,3,4-trifluorobenzene |
| IUPAC Name | 1,2,3-trifluorobenzene |
| InChI Key | AJKNNUJQFALRIK-UHFFFAOYSA-N |
| Molecular Formula | C6H3F3 |
2-Chloro-4-fluorophenylacetic acid, 97%
CAS: 177985-32-9 Molecular Formula: C8H6ClFO2 Molecular Weight (g/mol): 188.582 MDL Number: MFCD00236028 InChI Key: CDUSPKFHAVQVRQ-UHFFFAOYSA-N PubChem CID: 2725061 IUPAC Name: 2-(2-chloro-4-fluorophenyl)acetic acid SMILES: C1=CC(=C(C=C1F)Cl)CC(=O)O
| PubChem CID | 2725061 |
|---|---|
| CAS | 177985-32-9 |
| Molecular Weight (g/mol) | 188.582 |
| MDL Number | MFCD00236028 |
| SMILES | C1=CC(=C(C=C1F)Cl)CC(=O)O |
| IUPAC Name | 2-(2-chloro-4-fluorophenyl)acetic acid |
| InChI Key | CDUSPKFHAVQVRQ-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClFO2 |
4-Amino-2,5-difluorobenzonitrile, 96%
CAS: 112279-61-5 Molecular Formula: C7H4F2N2 Molecular Weight (g/mol): 154.12 MDL Number: MFCD00190102 InChI Key: LAPGMTOHOQPDGI-UHFFFAOYSA-N Synonym: 2,5-difluoro-4-aminobenzonitrile,4-cyano-2,5-difluoroaniline,4-amino-2,5-difluoro-benzonitrile,4-amino-2,5-difluorobenzenecarbonitrile,4-cyano,pubchem3536,ksc507o5b,4-cyano-2,5-difluoro-aniline,timtec-bb sbb028311,buttpark 100\07-75 PubChem CID: 2735900 IUPAC Name: 4-amino-2,5-difluorobenzonitrile SMILES: C1=C(C(=CC(=C1F)N)F)C#N
| PubChem CID | 2735900 |
|---|---|
| CAS | 112279-61-5 |
| Molecular Weight (g/mol) | 154.12 |
| MDL Number | MFCD00190102 |
| SMILES | C1=C(C(=CC(=C1F)N)F)C#N |
| Synonym | 2,5-difluoro-4-aminobenzonitrile,4-cyano-2,5-difluoroaniline,4-amino-2,5-difluoro-benzonitrile,4-amino-2,5-difluorobenzenecarbonitrile,4-cyano,pubchem3536,ksc507o5b,4-cyano-2,5-difluoro-aniline,timtec-bb sbb028311,buttpark 100\07-75 |
| IUPAC Name | 4-amino-2,5-difluorobenzonitrile |
| InChI Key | LAPGMTOHOQPDGI-UHFFFAOYSA-N |
| Molecular Formula | C7H4F2N2 |
4-Fluoro-2-methylbenzeneboronic acid, 98%
CAS: 139911-29-8 Molecular Formula: C7H8BFO2 Molecular Weight (g/mol): 153.947 MDL Number: MFCD02093072 InChI Key: IQMLIVUHMSIOQP-UHFFFAOYSA-N Synonym: 2-methyl-4-fluorophenylboronic acid,4-fluoro-2-methylbenzeneboronic acid,4-fluoro-2-methylphenyl boronic acid,4-fluoro-2-methylphenyl boranediol,4-fluoro-2-methyl-phenyl boronic acid,boronic acid, 4-fluoro-2-methylphenyl,4-fluoro-2-methylphenylboronicacid,pubchem1852,acmc-209cjp PubChem CID: 2734665 IUPAC Name: (4-fluoro-2-methylphenyl)boronic acid SMILES: B(C1=C(C=C(C=C1)F)C)(O)O
| PubChem CID | 2734665 |
|---|---|
| CAS | 139911-29-8 |
| Molecular Weight (g/mol) | 153.947 |
| MDL Number | MFCD02093072 |
| SMILES | B(C1=C(C=C(C=C1)F)C)(O)O |
| Synonym | 2-methyl-4-fluorophenylboronic acid,4-fluoro-2-methylbenzeneboronic acid,4-fluoro-2-methylphenyl boronic acid,4-fluoro-2-methylphenyl boranediol,4-fluoro-2-methyl-phenyl boronic acid,boronic acid, 4-fluoro-2-methylphenyl,4-fluoro-2-methylphenylboronicacid,pubchem1852,acmc-209cjp |
| IUPAC Name | (4-fluoro-2-methylphenyl)boronic acid |
| InChI Key | IQMLIVUHMSIOQP-UHFFFAOYSA-N |
| Molecular Formula | C7H8BFO2 |
4-Fluorothiobenzamide, 97%
CAS: 22179-72-2 Molecular Formula: C7H6FNS Molecular Weight (g/mol): 155.19 MDL Number: MFCD01313285 InChI Key: VQFOHZWOKJQOGO-UHFFFAOYSA-N Synonym: 4-fluorothiobenzamide,4-fluorobenzothioamide,4-fluorobenzene-1-carbothioamide,4-fluoro-1-benzenecarbothioamide,4-fluoro-thiobenzamide,benzenecarbothioamide, 4-fluoro,amino 4-fluorophenyl methane-1-thione,p-fluorothiobenzamide,acmc-20amhq,4-fluoro thiobenzamide PubChem CID: 737223 IUPAC Name: 4-fluorobenzenecarbothioamide SMILES: NC(=S)C1=CC=C(F)C=C1
| PubChem CID | 737223 |
|---|---|
| CAS | 22179-72-2 |
| Molecular Weight (g/mol) | 155.19 |
| MDL Number | MFCD01313285 |
| SMILES | NC(=S)C1=CC=C(F)C=C1 |
| Synonym | 4-fluorothiobenzamide,4-fluorobenzothioamide,4-fluorobenzene-1-carbothioamide,4-fluoro-1-benzenecarbothioamide,4-fluoro-thiobenzamide,benzenecarbothioamide, 4-fluoro,amino 4-fluorophenyl methane-1-thione,p-fluorothiobenzamide,acmc-20amhq,4-fluoro thiobenzamide |
| IUPAC Name | 4-fluorobenzenecarbothioamide |
| InChI Key | VQFOHZWOKJQOGO-UHFFFAOYSA-N |
| Molecular Formula | C7H6FNS |
1-(2,6-Difluorophenyl)ethanol, 97%, Thermo Scientific Chemicals
CAS: 87327-65-9 Molecular Formula: C8H8F2O Molecular Weight (g/mol): 158.15 MDL Number: MFCD00274321 InChI Key: SIYWDKQSSDBLOA-UHFFFAOYNA-N Synonym: 1-2,6-difluorophenyl ethanol,1-2,6-difluorophenyl ethan-1-ol,2,6-difluoro-alpha-methylbenzyl alcohol,benzenemethanol,2,6-difluoro-a-methyl,2,6-difluoro-.alpha.-methylbenzyl alcohol PubChem CID: 5012075 IUPAC Name: 1-(2,6-difluorophenyl)ethanol SMILES: CC(O)C1=C(F)C=CC=C1F
| PubChem CID | 5012075 |
|---|---|
| CAS | 87327-65-9 |
| Molecular Weight (g/mol) | 158.15 |
| MDL Number | MFCD00274321 |
| SMILES | CC(O)C1=C(F)C=CC=C1F |
| Synonym | 1-2,6-difluorophenyl ethanol,1-2,6-difluorophenyl ethan-1-ol,2,6-difluoro-alpha-methylbenzyl alcohol,benzenemethanol,2,6-difluoro-a-methyl,2,6-difluoro-.alpha.-methylbenzyl alcohol |
| IUPAC Name | 1-(2,6-difluorophenyl)ethanol |
| InChI Key | SIYWDKQSSDBLOA-UHFFFAOYNA-N |
| Molecular Formula | C8H8F2O |
3-Fluoro-2-methylbenzeneboronic acid, 98%, Thermo Scientific Chemicals
CAS: 163517-61-1 Molecular Formula: C7H8BFO2 Molecular Weight (g/mol): 153.947 MDL Number: MFCD07368679 InChI Key: NYBIUWJUWTUGFV-UHFFFAOYSA-N Synonym: 3-fluoro-2-methylphenyl boronic acid,2-methyl-3-fluoro-phenylboronic acid,3-fluoro-2-methylbenzeneboronic acid,3-fluoro-o-tolylboronic acid,boronic acid, 3-fluoro-2-methylphenyl,boronic acid,b-3-fluoro-2-methylphenyl,3-fluoro-2-methyl-phenyl boronic acid,2-borono-6-fluorotoluene,acmc-1c5qk,2-methyl-3-fluorophenylboronic acid PubChem CID: 2783191 IUPAC Name: (3-fluoro-2-methylphenyl)boronic acid SMILES: B(C1=C(C(=CC=C1)F)C)(O)O
| PubChem CID | 2783191 |
|---|---|
| CAS | 163517-61-1 |
| Molecular Weight (g/mol) | 153.947 |
| MDL Number | MFCD07368679 |
| SMILES | B(C1=C(C(=CC=C1)F)C)(O)O |
| Synonym | 3-fluoro-2-methylphenyl boronic acid,2-methyl-3-fluoro-phenylboronic acid,3-fluoro-2-methylbenzeneboronic acid,3-fluoro-o-tolylboronic acid,boronic acid, 3-fluoro-2-methylphenyl,boronic acid,b-3-fluoro-2-methylphenyl,3-fluoro-2-methyl-phenyl boronic acid,2-borono-6-fluorotoluene,acmc-1c5qk,2-methyl-3-fluorophenylboronic acid |
| IUPAC Name | (3-fluoro-2-methylphenyl)boronic acid |
| InChI Key | NYBIUWJUWTUGFV-UHFFFAOYSA-N |
| Molecular Formula | C7H8BFO2 |
3,4-Difluorobenzylmagnesium bromide, 0.25M in 2-MeTHF
CAS: 738580-43-3 Molecular Formula: C7H5BrF2Mg Molecular Weight (g/mol): 231.32 MDL Number: MFCD04038253 InChI Key: XDAZDGMKYDLAIW-UHFFFAOYSA-M Synonym: 3,4-difluorobenzylmagnesium bromide,bromo 3,4-difluorophenyl methyl magnesium,xdazdgmkydlaiw-uhfffaoysa-m,3,4-difluorobenzylmagnesium bromide, 0.25m in 2-methf,3,4-difluorobenzylmagnesium bromide 0.25 m in diethyl ether,3,4-difluorobenzylmagnesium bromide 0.25m solution in diethyl ether,grignard reagent PubChem CID: 2778253 IUPAC Name: magnesium;1,2-difluoro-4-methanidylbenzene;bromide SMILES: FC1=C(F)C=C(C[Mg]Br)C=C1
| PubChem CID | 2778253 |
|---|---|
| CAS | 738580-43-3 |
| Molecular Weight (g/mol) | 231.32 |
| MDL Number | MFCD04038253 |
| SMILES | FC1=C(F)C=C(C[Mg]Br)C=C1 |
| Synonym | 3,4-difluorobenzylmagnesium bromide,bromo 3,4-difluorophenyl methyl magnesium,xdazdgmkydlaiw-uhfffaoysa-m,3,4-difluorobenzylmagnesium bromide, 0.25m in 2-methf,3,4-difluorobenzylmagnesium bromide 0.25 m in diethyl ether,3,4-difluorobenzylmagnesium bromide 0.25m solution in diethyl ether,grignard reagent |
| IUPAC Name | magnesium;1,2-difluoro-4-methanidylbenzene;bromide |
| InChI Key | XDAZDGMKYDLAIW-UHFFFAOYSA-M |
| Molecular Formula | C7H5BrF2Mg |
3-Chloro-5-fluorophenylmagnesium bromide, 0.50 M in 2-MeTHF, Thermo Scientific™
CAS: 480438-50-4 Molecular Formula: C6H3BrClFMg Molecular Weight (g/mol): 233.75 MDL Number: MFCD02260214 InChI Key: IKMSSONTWSEQMT-UHFFFAOYSA-M Synonym: 3-chloro-5-fluorophenylmagnesium bromide,bromo 3-chloro-5-fluorophenyl magnesium,ikmssontwseqmt-uhfffaoysa-m,magnesium,bromo 3-chloro-5-fluorophenyl,magnesium, bromo 3-chloro-5-fluorophenyl,3-chloro-5-fluorophenylmagnesium bromide solution,3-chloro-5-fluorophenylmagnesium bromide, 0.50 m in 2-methf,3-chloro-5-fluorophenylmagnesium bromide 0.5 m in tetrahydrofuran,3-chloro-5-fluorophenylmagnesium bromide solution, 0.5 m in thf,grignard reagent PubChem CID: 2778633 IUPAC Name: magnesium;1-chloro-3-fluorobenzene-5-ide;bromide SMILES: FC1=CC(Cl)=CC([Mg]Br)=C1
| PubChem CID | 2778633 |
|---|---|
| CAS | 480438-50-4 |
| Molecular Weight (g/mol) | 233.75 |
| MDL Number | MFCD02260214 |
| SMILES | FC1=CC(Cl)=CC([Mg]Br)=C1 |
| Synonym | 3-chloro-5-fluorophenylmagnesium bromide,bromo 3-chloro-5-fluorophenyl magnesium,ikmssontwseqmt-uhfffaoysa-m,magnesium,bromo 3-chloro-5-fluorophenyl,magnesium, bromo 3-chloro-5-fluorophenyl,3-chloro-5-fluorophenylmagnesium bromide solution,3-chloro-5-fluorophenylmagnesium bromide, 0.50 m in 2-methf,3-chloro-5-fluorophenylmagnesium bromide 0.5 m in tetrahydrofuran,3-chloro-5-fluorophenylmagnesium bromide solution, 0.5 m in thf,grignard reagent |
| IUPAC Name | magnesium;1-chloro-3-fluorobenzene-5-ide;bromide |
| InChI Key | IKMSSONTWSEQMT-UHFFFAOYSA-M |
| Molecular Formula | C6H3BrClFMg |
1-Fluoro-3,5-dimethoxybenzene, 98%
CAS: 52189-63-6 Molecular Formula: C8H9FO2 Molecular Weight (g/mol): 156.16 MDL Number: MFCD00012445 InChI Key: IWFKMNAEFPEIOY-UHFFFAOYSA-N Synonym: 1,3-dimethoxy-5-fluorobenzene,benzene, 1-fluoro-3,5-dimethoxy,3,5-dimethoxyfluorobenzene,pubchem3049,acmc-209wz0,3,5-dimethoxy fluorobenzene,ksc595k6b,3,5-dimethoxy-1-fluorobenzene,1-fluoro-3,5-dimethoxy benzene,benzene,1-fluoro-3,5-dimethoxy PubChem CID: 2774257 IUPAC Name: 1-fluoro-3,5-dimethoxybenzene SMILES: COC1=CC(OC)=CC(F)=C1
| PubChem CID | 2774257 |
|---|---|
| CAS | 52189-63-6 |
| Molecular Weight (g/mol) | 156.16 |
| MDL Number | MFCD00012445 |
| SMILES | COC1=CC(OC)=CC(F)=C1 |
| Synonym | 1,3-dimethoxy-5-fluorobenzene,benzene, 1-fluoro-3,5-dimethoxy,3,5-dimethoxyfluorobenzene,pubchem3049,acmc-209wz0,3,5-dimethoxy fluorobenzene,ksc595k6b,3,5-dimethoxy-1-fluorobenzene,1-fluoro-3,5-dimethoxy benzene,benzene,1-fluoro-3,5-dimethoxy |
| IUPAC Name | 1-fluoro-3,5-dimethoxybenzene |
| InChI Key | IWFKMNAEFPEIOY-UHFFFAOYSA-N |
| Molecular Formula | C8H9FO2 |
2-Bromo-4-chloro-1-fluorobenzene, 97%
CAS: 1996-30-1 Molecular Formula: C6H3BrClF Molecular Weight (g/mol): 209.442 MDL Number: MFCD00672934 InChI Key: YFFUYGSLQXVHMB-UHFFFAOYSA-N Synonym: 3-bromo-4-fluorochlorobenzene,3-bromo-1-chloro-4-fluorobenzene,2-fluoro-5-chlorobromobenzene,1-bromo-5-chloro-2-fluorobenzene,1-bromo-3-chloro-6-fluorobenzene,5-chloro-2-fluorobromobenzene,2-bromo-4-chloro-1-fluoro-benzene,2-bromo-4-chlorofluorobenzene,benzene, 2-bromo-4-chloro-1-fluoro,pubchem3210 PubChem CID: 2773264 IUPAC Name: 2-bromo-4-chloro-1-fluorobenzene SMILES: C1=CC(=C(C=C1Cl)Br)F
| PubChem CID | 2773264 |
|---|---|
| CAS | 1996-30-1 |
| Molecular Weight (g/mol) | 209.442 |
| MDL Number | MFCD00672934 |
| SMILES | C1=CC(=C(C=C1Cl)Br)F |
| Synonym | 3-bromo-4-fluorochlorobenzene,3-bromo-1-chloro-4-fluorobenzene,2-fluoro-5-chlorobromobenzene,1-bromo-5-chloro-2-fluorobenzene,1-bromo-3-chloro-6-fluorobenzene,5-chloro-2-fluorobromobenzene,2-bromo-4-chloro-1-fluoro-benzene,2-bromo-4-chlorofluorobenzene,benzene, 2-bromo-4-chloro-1-fluoro,pubchem3210 |
| IUPAC Name | 2-bromo-4-chloro-1-fluorobenzene |
| InChI Key | YFFUYGSLQXVHMB-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrClF |
4-(4-Fluorophenyl)butyric acid, 97%
CAS: 589-06-0 Molecular Formula: C10H11FO2 Molecular Weight (g/mol): 182.19 MDL Number: MFCD03788503 InChI Key: XVQYBBYOYJXQBF-UHFFFAOYSA-N Synonym: 4-4-fluorophenyl butanoic acid,4-4-fluorophenyl butyric acid,4-4-fluoro-phenyl-butyric acid,4-p-fluorophenyl butyric acid,benzenebutanoic acid, 4-fluoro,4-4-fluorophenyl butanoicacid,acmc-1awzu,4-fluorobenzenebutanoic acid,4-4-fluorophenyl butyricacid,benzenebutanoic acid,4-fluoro PubChem CID: 68524 IUPAC Name: 4-(4-fluorophenyl)butanoic acid SMILES: OC(=O)CCCC1=CC=C(F)C=C1
| PubChem CID | 68524 |
|---|---|
| CAS | 589-06-0 |
| Molecular Weight (g/mol) | 182.19 |
| MDL Number | MFCD03788503 |
| SMILES | OC(=O)CCCC1=CC=C(F)C=C1 |
| Synonym | 4-4-fluorophenyl butanoic acid,4-4-fluorophenyl butyric acid,4-4-fluoro-phenyl-butyric acid,4-p-fluorophenyl butyric acid,benzenebutanoic acid, 4-fluoro,4-4-fluorophenyl butanoicacid,acmc-1awzu,4-fluorobenzenebutanoic acid,4-4-fluorophenyl butyricacid,benzenebutanoic acid,4-fluoro |
| IUPAC Name | 4-(4-fluorophenyl)butanoic acid |
| InChI Key | XVQYBBYOYJXQBF-UHFFFAOYSA-N |
| Molecular Formula | C10H11FO2 |