Benzene and substituted derivatives
Filtered Search Results
Pentafluorobenzene, 98+%
CAS: 363-72-4 Molecular Formula: C6HF5 Molecular Weight (g/mol): 168.07 MDL Number: MFCD00000286 InChI Key: WACNXHCZHTVBJM-UHFFFAOYSA-N Synonym: pentafluorobenzene,benzene, pentafluoro,unii-ih36lu53xs,benzene, 1,2,3,4,5-pentafluoro,2,3,4,5,6-pentafluorobenzene,ih36lu53xs,1,2,3,4,5-pentafluoro-benzene,pentafluorophenyl,benzenepentafluoride,pubchem2310 PubChem CID: 9696 IUPAC Name: 1,2,3,4,5-pentafluorobenzene SMILES: FC1=CC(F)=C(F)C(F)=C1F
| PubChem CID | 9696 |
|---|---|
| CAS | 363-72-4 |
| Molecular Weight (g/mol) | 168.07 |
| MDL Number | MFCD00000286 |
| SMILES | FC1=CC(F)=C(F)C(F)=C1F |
| Synonym | pentafluorobenzene,benzene, pentafluoro,unii-ih36lu53xs,benzene, 1,2,3,4,5-pentafluoro,2,3,4,5,6-pentafluorobenzene,ih36lu53xs,1,2,3,4,5-pentafluoro-benzene,pentafluorophenyl,benzenepentafluoride,pubchem2310 |
| IUPAC Name | 1,2,3,4,5-pentafluorobenzene |
| InChI Key | WACNXHCZHTVBJM-UHFFFAOYSA-N |
| Molecular Formula | C6HF5 |
3-Chloro-5-fluorobenzeneboronic acid, 95%
CAS: 328956-61-2 Molecular Formula: C6H5BClFO2 Molecular Weight (g/mol): 174.36 MDL Number: MFCD06801741 InChI Key: XYQDHVBKUNNLGZ-UHFFFAOYSA-N Synonym: 3-chloro-5-fluorobenzeneboronic acid,3-chloro-5-fluorophenyl boronic acid,boronic acid, 3-chloro-5-fluorophenyl,pubchem6363,acmc-1agjy,ksc497k5n,3-borono-5-fluorochlorobenzene,3-chloro-5-fluoro-benzeneboronic acid,3-chloro-5-fluoro-phenyl boronic acid,3-chloranyl-5-fluoranyl-phenyl boronic acid PubChem CID: 15391287 IUPAC Name: (3-chloro-5-fluorophenyl)boronic acid SMILES: OB(O)C1=CC(F)=CC(Cl)=C1
| PubChem CID | 15391287 |
|---|---|
| CAS | 328956-61-2 |
| Molecular Weight (g/mol) | 174.36 |
| MDL Number | MFCD06801741 |
| SMILES | OB(O)C1=CC(F)=CC(Cl)=C1 |
| Synonym | 3-chloro-5-fluorobenzeneboronic acid,3-chloro-5-fluorophenyl boronic acid,boronic acid, 3-chloro-5-fluorophenyl,pubchem6363,acmc-1agjy,ksc497k5n,3-borono-5-fluorochlorobenzene,3-chloro-5-fluoro-benzeneboronic acid,3-chloro-5-fluoro-phenyl boronic acid,3-chloranyl-5-fluoranyl-phenyl boronic acid |
| IUPAC Name | (3-chloro-5-fluorophenyl)boronic acid |
| InChI Key | XYQDHVBKUNNLGZ-UHFFFAOYSA-N |
| Molecular Formula | C6H5BClFO2 |
3,4-Difluorophenylboronic acid, 97%, Thermo Scientific Chemicals
CAS: 168267-41-2 Molecular Formula: C6H5BF2O2 Molecular Weight (g/mol): 157.91 MDL Number: MFCD00807405 InChI Key: RMGYQBHKEWWTOY-UHFFFAOYSA-N Synonym: 3,4-difluorophenyl boronic acid,3,4-difluorobenzeneboronic acid,3,4-difluorophenyl boranediol,3,4-fluorobenzene boronic acid,3,4-difluorophenylbornic acid,3,4-difluoro phenylboric acid,3,4-difluorobenzenebornoic acid,3,4-difluoro phenylboronic acid,boronic acid, 3,4-difluorophenyl PubChem CID: 2734337 IUPAC Name: (3,4-difluorophenyl)boronic acid SMILES: OB(O)C1=CC=C(F)C(F)=C1
| PubChem CID | 2734337 |
|---|---|
| CAS | 168267-41-2 |
| Molecular Weight (g/mol) | 157.91 |
| MDL Number | MFCD00807405 |
| SMILES | OB(O)C1=CC=C(F)C(F)=C1 |
| Synonym | 3,4-difluorophenyl boronic acid,3,4-difluorobenzeneboronic acid,3,4-difluorophenyl boranediol,3,4-fluorobenzene boronic acid,3,4-difluorophenylbornic acid,3,4-difluoro phenylboric acid,3,4-difluorobenzenebornoic acid,3,4-difluoro phenylboronic acid,boronic acid, 3,4-difluorophenyl |
| IUPAC Name | (3,4-difluorophenyl)boronic acid |
| InChI Key | RMGYQBHKEWWTOY-UHFFFAOYSA-N |
| Molecular Formula | C6H5BF2O2 |
1,2,4,5-Tetrafluorobenzene, 99%
CAS: 327-54-8 Molecular Formula: C6H2F4 Molecular Weight (g/mol): 150.076 MDL Number: MFCD00000307 InChI Key: SDXUIOOHCIQXRP-UHFFFAOYSA-N Synonym: benzene, 1,2,4,5-tetrafluoro,2,3,5,6-tetrafluorobenzene,pubchem1063,acmc-209hvc,1,4,5-tetrafluorobenzene,2,5,6-tetrafluorobenzene,2,3,5,6-tetrafluorophenyl,ksc496i2b,benzene,2,4,5-tetrafluoro,1,2,4,5-tetrafluoro-benzene PubChem CID: 9474 IUPAC Name: 1,2,4,5-tetrafluorobenzene SMILES: C1=C(C(=CC(=C1F)F)F)F
| PubChem CID | 9474 |
|---|---|
| CAS | 327-54-8 |
| Molecular Weight (g/mol) | 150.076 |
| MDL Number | MFCD00000307 |
| SMILES | C1=C(C(=CC(=C1F)F)F)F |
| Synonym | benzene, 1,2,4,5-tetrafluoro,2,3,5,6-tetrafluorobenzene,pubchem1063,acmc-209hvc,1,4,5-tetrafluorobenzene,2,5,6-tetrafluorobenzene,2,3,5,6-tetrafluorophenyl,ksc496i2b,benzene,2,4,5-tetrafluoro,1,2,4,5-tetrafluoro-benzene |
| IUPAC Name | 1,2,4,5-tetrafluorobenzene |
| InChI Key | SDXUIOOHCIQXRP-UHFFFAOYSA-N |
| Molecular Formula | C6H2F4 |
3,5-Difluorobenzeneboronic acid, 97+%
CAS: 156545-07-2 Molecular Formula: C6H5BF2O2 Molecular Weight (g/mol): 157.911 MDL Number: MFCD01318138 InChI Key: QWQBQRYFWNIDOC-UHFFFAOYSA-N Synonym: 3,5-difluorobenzeneboronic acid,3,5-difluorophenyl boronic acid,3,5-difluorophenyl boranediol,3,5-difluoro phenylboric acid,boronic acid, 3,5-difluorophenyl,3,5-difluorophenyl dihydroxyborane,3,5-difluoro phenylboronic acid,boronic acid, b-3,5-difluorophenyl,3,5-difluorophenylbornic acid PubChem CID: 2734338 IUPAC Name: (3,5-difluorophenyl)boronic acid SMILES: B(C1=CC(=CC(=C1)F)F)(O)O
| PubChem CID | 2734338 |
|---|---|
| CAS | 156545-07-2 |
| Molecular Weight (g/mol) | 157.911 |
| MDL Number | MFCD01318138 |
| SMILES | B(C1=CC(=CC(=C1)F)F)(O)O |
| Synonym | 3,5-difluorobenzeneboronic acid,3,5-difluorophenyl boronic acid,3,5-difluorophenyl boranediol,3,5-difluoro phenylboric acid,boronic acid, 3,5-difluorophenyl,3,5-difluorophenyl dihydroxyborane,3,5-difluoro phenylboronic acid,boronic acid, b-3,5-difluorophenyl,3,5-difluorophenylbornic acid |
| IUPAC Name | (3,5-difluorophenyl)boronic acid |
| InChI Key | QWQBQRYFWNIDOC-UHFFFAOYSA-N |
| Molecular Formula | C6H5BF2O2 |
2,4-Difluorophenyl isothiocyanate, 96%
CAS: 141106-52-7 Molecular Formula: C7H3F2NS Molecular Weight (g/mol): 171.165 MDL Number: MFCD00041044 InChI Key: ABGGPKIFVAIRGU-UHFFFAOYSA-N Synonym: 2,4-difluorophenyl isothiocyanate,2,4-difluoro isothiocyanato benzene,2,4-difluoro-1-isothiocyanato-benzene,2,4-difluorophenylisothiocyanate,isothiocyanic acid 2,4-difluorophenyl ester,benzene, 2,4-difluoro-1-isothiocyanato,benzene, 2,4-difluoro-1-isothiocyanato-9ci,2,4-difluorobenzenisothiocyanate,pubchem4451,acmc-209clq PubChem CID: 518879 IUPAC Name: 2,4-difluoro-1-isothiocyanatobenzene SMILES: C1=CC(=C(C=C1F)F)N=C=S
| PubChem CID | 518879 |
|---|---|
| CAS | 141106-52-7 |
| Molecular Weight (g/mol) | 171.165 |
| MDL Number | MFCD00041044 |
| SMILES | C1=CC(=C(C=C1F)F)N=C=S |
| Synonym | 2,4-difluorophenyl isothiocyanate,2,4-difluoro isothiocyanato benzene,2,4-difluoro-1-isothiocyanato-benzene,2,4-difluorophenylisothiocyanate,isothiocyanic acid 2,4-difluorophenyl ester,benzene, 2,4-difluoro-1-isothiocyanato,benzene, 2,4-difluoro-1-isothiocyanato-9ci,2,4-difluorobenzenisothiocyanate,pubchem4451,acmc-209clq |
| IUPAC Name | 2,4-difluoro-1-isothiocyanatobenzene |
| InChI Key | ABGGPKIFVAIRGU-UHFFFAOYSA-N |
| Molecular Formula | C7H3F2NS |
2-(2-Fluorophenyl)ethanol, 99%
CAS: 50919-06-7 Molecular Formula: C8H9FO Molecular Weight (g/mol): 140.16 MDL Number: MFCD00002887 InChI Key: HNIGZVZDWCTFPR-UHFFFAOYSA-N Synonym: 2-fluorophenethyl alcohol,2-2-fluorophenyl ethanol,2-2-fluorophenyl ethan-1-ol,benzeneethanol, 2-fluoro,2-fluorophenethylalcohol,2-2-fluoro-phenyl-ethanol,2-fluorobenzeneethanol,acmc-1axdv,o-fluorophenethyl alcohol,2-fluorophenylethyl alcohol PubChem CID: 2733296 IUPAC Name: 2-(2-fluorophenyl)ethanol SMILES: OCCC1=CC=CC=C1F
| PubChem CID | 2733296 |
|---|---|
| CAS | 50919-06-7 |
| Molecular Weight (g/mol) | 140.16 |
| MDL Number | MFCD00002887 |
| SMILES | OCCC1=CC=CC=C1F |
| Synonym | 2-fluorophenethyl alcohol,2-2-fluorophenyl ethanol,2-2-fluorophenyl ethan-1-ol,benzeneethanol, 2-fluoro,2-fluorophenethylalcohol,2-2-fluoro-phenyl-ethanol,2-fluorobenzeneethanol,acmc-1axdv,o-fluorophenethyl alcohol,2-fluorophenylethyl alcohol |
| IUPAC Name | 2-(2-fluorophenyl)ethanol |
| InChI Key | HNIGZVZDWCTFPR-UHFFFAOYSA-N |
| Molecular Formula | C8H9FO |
2-Chloro-3-fluorophenylboronic acid, 97%
CAS: 871329-52-1 Molecular Formula: C6H5BClFO2 Molecular Weight (g/mol): 174.36 MDL Number: MFCD07363741 InChI Key: TYOGIUGNZOBBHE-UHFFFAOYSA-N Synonym: 2-chloro-3-fluorophenyl boronic acid,1-borono-2-chloro-3-fluorobenzene,2-chloro-3-fluorobenzeneboronic acid,pubchem19756,acmc-209qfx,2-chloro-3-fluoro-phenylboronic acid,2-chloro-3-fluoro-benzeneboronic acid,2-chloro-3-fluoro-phenyl boronic acid,2-chloro-3-fluorophenyl ;boronic acid PubChem CID: 22309459 IUPAC Name: (2-chloro-3-fluorophenyl)boronic acid SMILES: OB(O)C1=C(Cl)C(F)=CC=C1
| PubChem CID | 22309459 |
|---|---|
| CAS | 871329-52-1 |
| Molecular Weight (g/mol) | 174.36 |
| MDL Number | MFCD07363741 |
| SMILES | OB(O)C1=C(Cl)C(F)=CC=C1 |
| Synonym | 2-chloro-3-fluorophenyl boronic acid,1-borono-2-chloro-3-fluorobenzene,2-chloro-3-fluorobenzeneboronic acid,pubchem19756,acmc-209qfx,2-chloro-3-fluoro-phenylboronic acid,2-chloro-3-fluoro-benzeneboronic acid,2-chloro-3-fluoro-phenyl boronic acid,2-chloro-3-fluorophenyl ;boronic acid |
| IUPAC Name | (2-chloro-3-fluorophenyl)boronic acid |
| InChI Key | TYOGIUGNZOBBHE-UHFFFAOYSA-N |
| Molecular Formula | C6H5BClFO2 |
4-Fluorophenylacetic acid, 98%
CAS: 405-50-5 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00004343 InChI Key: MGKPFALCNDRSQD-UHFFFAOYSA-N Synonym: 4-fluorophenylacetic acid,2-4-fluorophenyl acetic acid,p-fluorophenylacetic acid,4-fluorophenyl acetic acid,benzeneacetic acid, 4-fluoro,4-fluorobenzeneacetic acid,p-fluorophenyl acetic acid,acetic acid, p-fluorophenyl,unii-s5yjv7caz1,4-fluoro-phenyl-acetic acid PubChem CID: 9837 IUPAC Name: 2-(4-fluorophenyl)acetic acid SMILES: C1=CC(=CC=C1CC(=O)O)F
| PubChem CID | 9837 |
|---|---|
| CAS | 405-50-5 |
| Molecular Weight (g/mol) | 154.14 |
| MDL Number | MFCD00004343 |
| SMILES | C1=CC(=CC=C1CC(=O)O)F |
| Synonym | 4-fluorophenylacetic acid,2-4-fluorophenyl acetic acid,p-fluorophenylacetic acid,4-fluorophenyl acetic acid,benzeneacetic acid, 4-fluoro,4-fluorobenzeneacetic acid,p-fluorophenyl acetic acid,acetic acid, p-fluorophenyl,unii-s5yjv7caz1,4-fluoro-phenyl-acetic acid |
| IUPAC Name | 2-(4-fluorophenyl)acetic acid |
| InChI Key | MGKPFALCNDRSQD-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO2 |
2-Fluoro-5-methylbenzonitrile, 99%
CAS: 64113-84-4 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.141 MDL Number: MFCD00134542 InChI Key: CMAOLVNGLTWICC-UHFFFAOYSA-N Synonym: 6-fluoro-m-tolunitrile,benzonitrile, 2-fluoro-5-methyl,2-fluoro-5-methyl-benzonitrile,3-cyano-4-fluorotoluene,2-fluoro-5-methylbenzenecarbonitrile,pubchem1552,acmc-209nk8,ksc352m4h,2-fluoro-5 methyl benzonitrile,2-fluoro-5-methyl benzonitrile PubChem CID: 2774584 IUPAC Name: 2-fluoro-5-methylbenzonitrile SMILES: CC1=CC(=C(C=C1)F)C#N
| PubChem CID | 2774584 |
|---|---|
| CAS | 64113-84-4 |
| Molecular Weight (g/mol) | 135.141 |
| MDL Number | MFCD00134542 |
| SMILES | CC1=CC(=C(C=C1)F)C#N |
| Synonym | 6-fluoro-m-tolunitrile,benzonitrile, 2-fluoro-5-methyl,2-fluoro-5-methyl-benzonitrile,3-cyano-4-fluorotoluene,2-fluoro-5-methylbenzenecarbonitrile,pubchem1552,acmc-209nk8,ksc352m4h,2-fluoro-5 methyl benzonitrile,2-fluoro-5-methyl benzonitrile |
| IUPAC Name | 2-fluoro-5-methylbenzonitrile |
| InChI Key | CMAOLVNGLTWICC-UHFFFAOYSA-N |
| Molecular Formula | C8H6FN |
Dimethyl (4-fluorobenzyl)malonate, 97%
CAS: 252938-22-0 Molecular Formula: C12H13FO4 Molecular Weight (g/mol): 240.23 MDL Number: MFCD01934558 InChI Key: WDFUURBBGZTSIA-UHFFFAOYSA-N Synonym: dimethyl 4-fluorobenzyl malonate,dimethyl 2-4-fluorobenzyl malonate,1,3-dimethyl 2-4-fluorophenyl methyl propanedioate,acmc-1cpd2,dimethyl 4-fluorobenzylmalonate,2-4-fluorobenzyl-malonic acid dimethyl ester,dimethyl 2-4-fluorophenyl methyl propanedioate,dimethyl 2-4-fluorophenyl methyl propane-1,3-dioate PubChem CID: 2781576 SMILES: COC(=O)C(CC1=CC=C(F)C=C1)C(=O)OC
| PubChem CID | 2781576 |
|---|---|
| CAS | 252938-22-0 |
| Molecular Weight (g/mol) | 240.23 |
| MDL Number | MFCD01934558 |
| SMILES | COC(=O)C(CC1=CC=C(F)C=C1)C(=O)OC |
| Synonym | dimethyl 4-fluorobenzyl malonate,dimethyl 2-4-fluorobenzyl malonate,1,3-dimethyl 2-4-fluorophenyl methyl propanedioate,acmc-1cpd2,dimethyl 4-fluorobenzylmalonate,2-4-fluorobenzyl-malonic acid dimethyl ester,dimethyl 2-4-fluorophenyl methyl propanedioate,dimethyl 2-4-fluorophenyl methyl propane-1,3-dioate |
| InChI Key | WDFUURBBGZTSIA-UHFFFAOYSA-N |
| Molecular Formula | C12H13FO4 |
4-Bromo-1-chloro-2-fluorobenzene, 98%
CAS: 60811-18-9 Molecular Formula: C6H3BrClF Molecular Weight (g/mol): 209.44 MDL Number: MFCD00042519 InChI Key: AGYWDGVTLKNTBS-UHFFFAOYSA-N Synonym: 1-bromo-4-chloro-3-fluorobenzene,3-fluoro-4-chlorobromobenzene,2-fluoro-4-bromochlorobenzene,2-chloro-5-bromofluorobenzene,4-chloro-3-fluorobromobenzene,5-bromo-2-chlorofluorobenzene,4-bromo-1-chloro-2-fluoro-benzene,4-bromo-2-fluorochlorobenzene,benzene, 4-bromo-1-chloro-2-fluoro,3-fluoro-4-chloro-bromobenzene PubChem CID: 2724690 IUPAC Name: 4-bromo-1-chloro-2-fluorobenzene SMILES: FC1=C(Cl)C=CC(Br)=C1
| PubChem CID | 2724690 |
|---|---|
| CAS | 60811-18-9 |
| Molecular Weight (g/mol) | 209.44 |
| MDL Number | MFCD00042519 |
| SMILES | FC1=C(Cl)C=CC(Br)=C1 |
| Synonym | 1-bromo-4-chloro-3-fluorobenzene,3-fluoro-4-chlorobromobenzene,2-fluoro-4-bromochlorobenzene,2-chloro-5-bromofluorobenzene,4-chloro-3-fluorobromobenzene,5-bromo-2-chlorofluorobenzene,4-bromo-1-chloro-2-fluoro-benzene,4-bromo-2-fluorochlorobenzene,benzene, 4-bromo-1-chloro-2-fluoro,3-fluoro-4-chloro-bromobenzene |
| IUPAC Name | 4-bromo-1-chloro-2-fluorobenzene |
| InChI Key | AGYWDGVTLKNTBS-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrClF |
4-Fluorobenzonitrile, 99%
CAS: 1194-02-1 Molecular Formula: C7H4FN Molecular Weight (g/mol): 121.114 MDL Number: MFCD00001812 InChI Key: AEKVBBNGWBBYLL-UHFFFAOYSA-N Synonym: p-fluorobenzonitrile,benzonitrile, 4-fluoro,4-cyanofluorobenzene,p-cyanofluorobenzene,benzonitrile, p-fluoro,4-fluoro-benzonitrile,4-fluorobenzenecarbonitrile,4-fluorobenzonitril,pfbn,1-cyano-4-fluorobenzene PubChem CID: 14517 IUPAC Name: 4-fluorobenzonitrile SMILES: C1=CC(=CC=C1C#N)F
| PubChem CID | 14517 |
|---|---|
| CAS | 1194-02-1 |
| Molecular Weight (g/mol) | 121.114 |
| MDL Number | MFCD00001812 |
| SMILES | C1=CC(=CC=C1C#N)F |
| Synonym | p-fluorobenzonitrile,benzonitrile, 4-fluoro,4-cyanofluorobenzene,p-cyanofluorobenzene,benzonitrile, p-fluoro,4-fluoro-benzonitrile,4-fluorobenzenecarbonitrile,4-fluorobenzonitril,pfbn,1-cyano-4-fluorobenzene |
| IUPAC Name | 4-fluorobenzonitrile |
| InChI Key | AEKVBBNGWBBYLL-UHFFFAOYSA-N |
| Molecular Formula | C7H4FN |
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 |
4-Fluoro-1,2-dimethoxybenzene, 98%
CAS: 398-62-9 Molecular Formula: C8H9FO2 Molecular Weight (g/mol): 156.156 MDL Number: MFCD00012201 InChI Key: DAGKHJDZYJFWSO-UHFFFAOYSA-N Synonym: 4-fluoroveratrole,1,2-dimethoxy-4-fluorobenzene,3,4-dimethoxyfluorobenzene,1-fluoro-3,4-dimethoxybenzene,4-fluoro-1,2-dimethoxy-benzene,3,4-dimethoxy-1-fluorobenzene,4-fluoroveratrol,pubchem3048,acmc-1acnf,fluorobenzene, 3,4-methoxy PubChem CID: 593640 IUPAC Name: 4-fluoro-1,2-dimethoxybenzene SMILES: COC1=C(C=C(C=C1)F)OC
| PubChem CID | 593640 |
|---|---|
| CAS | 398-62-9 |
| Molecular Weight (g/mol) | 156.156 |
| MDL Number | MFCD00012201 |
| SMILES | COC1=C(C=C(C=C1)F)OC |
| Synonym | 4-fluoroveratrole,1,2-dimethoxy-4-fluorobenzene,3,4-dimethoxyfluorobenzene,1-fluoro-3,4-dimethoxybenzene,4-fluoro-1,2-dimethoxy-benzene,3,4-dimethoxy-1-fluorobenzene,4-fluoroveratrol,pubchem3048,acmc-1acnf,fluorobenzene, 3,4-methoxy |
| IUPAC Name | 4-fluoro-1,2-dimethoxybenzene |
| InChI Key | DAGKHJDZYJFWSO-UHFFFAOYSA-N |
| Molecular Formula | C8H9FO2 |