Benzene and substituted derivatives
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4,4-Diphenyl-2-cyclohexen-1-one 98.0+%, TCI America™
CAS: 4528-64-7 Molecular Formula: C18H16O Molecular Weight (g/mol): 248.325 MDL Number: MFCD00075159 InChI Key: LUFGFXHHSGISSL-UHFFFAOYSA-N PubChem CID: 138280 IUPAC Name: 4,4-diphenylcyclohex-2-en-1-one SMILES: C1CC(C=CC1=O)(C2=CC=CC=C2)C3=CC=CC=C3
| PubChem CID | 138280 |
|---|---|
| CAS | 4528-64-7 |
| Molecular Weight (g/mol) | 248.325 |
| MDL Number | MFCD00075159 |
| SMILES | C1CC(C=CC1=O)(C2=CC=CC=C2)C3=CC=CC=C3 |
| IUPAC Name | 4,4-diphenylcyclohex-2-en-1-one |
| InChI Key | LUFGFXHHSGISSL-UHFFFAOYSA-N |
| Molecular Formula | C18H16O |
Cloperastine Hydrochloride 97.0+%, TCI America™
CAS: 14984-68-0 Molecular Formula: C20H25Cl2NO Molecular Weight (g/mol): 366.33 MDL Number: MFCD00079012 InChI Key: UNPLRYRWJLTVAE-UHFFFAOYNA-N Synonym: 1-[2-[(4-Chlorophenyl)(phenyl)methoxy]ethyl]piperidine Hydrochloride, 4-Chlorobenzhydryl 2-(1-Piperidyl)ethyl Ether Hydrochloride PubChem CID: 161104 IUPAC Name: hydrogen 1-{2-[(4-chlorophenyl)(phenyl)methoxy]ethyl}piperidine chloride SMILES: [H+].[Cl-].ClC1=CC=C(C=C1)C(OCCN1CCCCC1)C1=CC=CC=C1
| PubChem CID | 161104 |
|---|---|
| CAS | 14984-68-0 |
| Molecular Weight (g/mol) | 366.33 |
| MDL Number | MFCD00079012 |
| SMILES | [H+].[Cl-].ClC1=CC=C(C=C1)C(OCCN1CCCCC1)C1=CC=CC=C1 |
| Synonym | 1-[2-[(4-Chlorophenyl)(phenyl)methoxy]ethyl]piperidine Hydrochloride, 4-Chlorobenzhydryl 2-(1-Piperidyl)ethyl Ether Hydrochloride |
| IUPAC Name | hydrogen 1-{2-[(4-chlorophenyl)(phenyl)methoxy]ethyl}piperidine chloride |
| InChI Key | UNPLRYRWJLTVAE-UHFFFAOYNA-N |
| Molecular Formula | C20H25Cl2NO |
Mordant Blue 29, TCI America™
CAS: 1667-99-8 Molecular Formula: C23H13Cl2Na3O9S Molecular Weight (g/mol): 605.277 MDL Number: MFCD00001615 InChI Key: FUIZKNBTOOKONL-UHFFFAOYSA-K Synonym: mordant blue 29,chromeazurol s,chrome azurol s,trisodium 5-3-carboxylato-5-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene-2,6-dichloro-3-sulfonato-phenyl methyl-2-hydroxy-3-methyl-benzoate,trisodium 5-3-carboxylato-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene-2,6-dichloro-3-sulfonatophenyl methyl-2-hydroxy-3-methylbenzoate PubChem CID: 54736314 IUPAC Name: trisodium;5-[(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-(2,6-dichloro-3-sulfonatophenyl)methyl]-3-methyl-2-oxidobenzoate SMILES: CC1=CC(=CC(=C1[O-])C(=O)[O-])C(=C2C=C(C(=O)C(=C2)C(=O)O)C)C3=C(C=CC(=C3Cl)S(=O)(=O)[O-])Cl.[Na+].[Na+].[Na+]
| PubChem CID | 54736314 |
|---|---|
| CAS | 1667-99-8 |
| Molecular Weight (g/mol) | 605.277 |
| MDL Number | MFCD00001615 |
| SMILES | CC1=CC(=CC(=C1[O-])C(=O)[O-])C(=C2C=C(C(=O)C(=C2)C(=O)O)C)C3=C(C=CC(=C3Cl)S(=O)(=O)[O-])Cl.[Na+].[Na+].[Na+] |
| Synonym | mordant blue 29,chromeazurol s,chrome azurol s,trisodium 5-3-carboxylato-5-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene-2,6-dichloro-3-sulfonato-phenyl methyl-2-hydroxy-3-methyl-benzoate,trisodium 5-3-carboxylato-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene-2,6-dichloro-3-sulfonatophenyl methyl-2-hydroxy-3-methylbenzoate |
| IUPAC Name | trisodium;5-[(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-(2,6-dichloro-3-sulfonatophenyl)methyl]-3-methyl-2-oxidobenzoate |
| InChI Key | FUIZKNBTOOKONL-UHFFFAOYSA-K |
| Molecular Formula | C23H13Cl2Na3O9S |
2,6-Bis[(2S,5S)-4,4-diphenyl-1-aza-3-oxabicyclo[3.3.0]octan-2-yl]pyridine 90.0+%, TCI America™
CAS: 1450841-27-6 Molecular Formula: C41H39N3O2 Molecular Weight (g/mol): 605.78 MDL Number: MFCD27976812 InChI Key: UFOJHPHCTXHMFQ-UHFFFAOYNA-N PubChem CID: 91972044 IUPAC Name: 2,6-bis({1,1-diphenyl-hexahydropyrrolo[1,2-c][1,3]oxazol-3-yl})pyridine SMILES: C1CC2N(C1)C(OC2(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC(=N1)C1OC(C2CCCN12)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 91972044 |
|---|---|
| CAS | 1450841-27-6 |
| Molecular Weight (g/mol) | 605.78 |
| MDL Number | MFCD27976812 |
| SMILES | C1CC2N(C1)C(OC2(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC(=N1)C1OC(C2CCCN12)(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 2,6-bis({1,1-diphenyl-hexahydropyrrolo[1,2-c][1,3]oxazol-3-yl})pyridine |
| InChI Key | UFOJHPHCTXHMFQ-UHFFFAOYNA-N |
| Molecular Formula | C41H39N3O2 |
4,4'-Bis(dimethylamino)benzhydrol 98.0+%, TCI America™
CAS: 119-58-4 Molecular Formula: C17H22N2O Molecular Weight (g/mol): 270.38 MDL Number: MFCD00008313 InChI Key: YLZSIUVOIFJGQZ-UHFFFAOYSA-N Synonym: 4,4'-bis dimethylamino benzhydrol,michler's hydrol,bis 4-dimethylamino phenyl methanol,p,p'-michler's hydrol,tetramethyldiaminobenzhydrol,p,p'-bis dimethylamino benzhydrol,4,4'-bis dimethylamino benzohydrol,4,4'-bis dimethylamino diphenylmethanol,n,n'-tetramethyl-4,4'-diaminobenzohydrol PubChem CID: 92742 IUPAC Name: bis[4-(dimethylamino)phenyl]methanol SMILES: CN(C)C1=CC=C(C=C1)C(O)C1=CC=C(C=C1)N(C)C
| PubChem CID | 92742 |
|---|---|
| CAS | 119-58-4 |
| Molecular Weight (g/mol) | 270.38 |
| MDL Number | MFCD00008313 |
| SMILES | CN(C)C1=CC=C(C=C1)C(O)C1=CC=C(C=C1)N(C)C |
| Synonym | 4,4'-bis dimethylamino benzhydrol,michler's hydrol,bis 4-dimethylamino phenyl methanol,p,p'-michler's hydrol,tetramethyldiaminobenzhydrol,p,p'-bis dimethylamino benzhydrol,4,4'-bis dimethylamino benzohydrol,4,4'-bis dimethylamino diphenylmethanol,n,n'-tetramethyl-4,4'-diaminobenzohydrol |
| IUPAC Name | bis[4-(dimethylamino)phenyl]methanol |
| InChI Key | YLZSIUVOIFJGQZ-UHFFFAOYSA-N |
| Molecular Formula | C17H22N2O |
4,4'-Difluorobenzhydryl Chloride 97.0+%, TCI America™
CAS: 27064-94-4 Molecular Formula: C13H9ClF2 Molecular Weight (g/mol): 238.662 MDL Number: MFCD00044329 InChI Key: FHPNLCLHMNPLEW-UHFFFAOYSA-N Synonym: 4,4'-difluorobenzhydryl chloride,4,4'-chloromethylene bis fluorobenzene,1,1'-chloromethylene bis 4-fluorobenzene,chlorobis 4-fluorophenyl methane,4,4'-difluorodiphenylmethylchloride,chloro bis-4-fluorophenyl methane,bis 4-fluorophenyl chloromethane,4,4'-difluorobenzhydrylchloride,1-chloro 4-fluorophenyl methyl-4-fluorobenzene,1-chloro-4-fluorophenyl methyl-4-fluorobenzene PubChem CID: 2723773 IUPAC Name: 1-[chloro-(4-fluorophenyl)methyl]-4-fluorobenzene SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)F)Cl)F
| PubChem CID | 2723773 |
|---|---|
| CAS | 27064-94-4 |
| Molecular Weight (g/mol) | 238.662 |
| MDL Number | MFCD00044329 |
| SMILES | C1=CC(=CC=C1C(C2=CC=C(C=C2)F)Cl)F |
| Synonym | 4,4'-difluorobenzhydryl chloride,4,4'-chloromethylene bis fluorobenzene,1,1'-chloromethylene bis 4-fluorobenzene,chlorobis 4-fluorophenyl methane,4,4'-difluorodiphenylmethylchloride,chloro bis-4-fluorophenyl methane,bis 4-fluorophenyl chloromethane,4,4'-difluorobenzhydrylchloride,1-chloro 4-fluorophenyl methyl-4-fluorobenzene,1-chloro-4-fluorophenyl methyl-4-fluorobenzene |
| IUPAC Name | 1-[chloro-(4-fluorophenyl)methyl]-4-fluorobenzene |
| InChI Key | FHPNLCLHMNPLEW-UHFFFAOYSA-N |
| Molecular Formula | C13H9ClF2 |
2,2-Bis(4-isocyanatophenyl)hexafluoropropane 98.0+%, TCI America™
CAS: 10224-18-7 Molecular Formula: C17H8F6N2O2 Molecular Weight (g/mol): 386.25 MDL Number: MFCD00142759 InChI Key: QIPLQPPNURSGKC-UHFFFAOYSA-N Synonym: 4,4′C-(Hexafluoroisopropylidene)bis(isocyanatobenzene) PubChem CID: 2736044 IUPAC Name: 1-[1,1,1,3,3,3-hexafluoro-2-(4-isocyanatophenyl)propan-2-yl]-4-isocyanatobenzene SMILES: FC(F)(F)C(C1=CC=C(C=C1)N=C=O)(C1=CC=C(C=C1)N=C=O)C(F)(F)F
| PubChem CID | 2736044 |
|---|---|
| CAS | 10224-18-7 |
| Molecular Weight (g/mol) | 386.25 |
| MDL Number | MFCD00142759 |
| SMILES | FC(F)(F)C(C1=CC=C(C=C1)N=C=O)(C1=CC=C(C=C1)N=C=O)C(F)(F)F |
| Synonym | 4,4′C-(Hexafluoroisopropylidene)bis(isocyanatobenzene) |
| IUPAC Name | 1-[1,1,1,3,3,3-hexafluoro-2-(4-isocyanatophenyl)propan-2-yl]-4-isocyanatobenzene |
| InChI Key | QIPLQPPNURSGKC-UHFFFAOYSA-N |
| Molecular Formula | C17H8F6N2O2 |
Auramine 80.0+%, TCI America™
CAS: 2465-27-2 Molecular Formula: C17H22ClN3 Molecular Weight (g/mol): 303.834 MDL Number: MFCD00012484 InChI Key: KSCQDDRPFHTIRL-UHFFFAOYSA-N Synonym: auramine o,basic yellow 2,auramin,auramine yellow,auramine hydrochloride,aizen auramine,auramine extra,auramine pure,auramine n,auramine chloride PubChem CID: 17170 ChEBI: CHEBI:51876 IUPAC Name: 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline;hydrochloride SMILES: CN(C)C1=CC=C(C=C1)C(=N)C2=CC=C(C=C2)N(C)C.Cl
| PubChem CID | 17170 |
|---|---|
| CAS | 2465-27-2 |
| Molecular Weight (g/mol) | 303.834 |
| ChEBI | CHEBI:51876 |
| MDL Number | MFCD00012484 |
| SMILES | CN(C)C1=CC=C(C=C1)C(=N)C2=CC=C(C=C2)N(C)C.Cl |
| Synonym | auramine o,basic yellow 2,auramin,auramine yellow,auramine hydrochloride,aizen auramine,auramine extra,auramine pure,auramine n,auramine chloride |
| IUPAC Name | 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline;hydrochloride |
| InChI Key | KSCQDDRPFHTIRL-UHFFFAOYSA-N |
| Molecular Formula | C17H22ClN3 |
2-Ethylhexyl 2-Cyano-3,3-diphenylacrylate 98.0+%, TCI America™
CAS: 6197-30-4 Molecular Formula: C24H27NO2 Molecular Weight (g/mol): 361.49 MDL Number: MFCD00059260 InChI Key: FMJSMJQBSVNSBF-UHFFFAOYNA-N Synonym: 2-Cyano-3,3-diphenylacrylic Acid 2-Ethylhexyl Ester, Octyl 2-Cyano-3,3-diphenylacrylate PubChem CID: 22571 IUPAC Name: 2-ethylhexyl 2-cyano-3,3-diphenylprop-2-enoate SMILES: CCCCC(CC)COC(=O)C(C#N)=C(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 22571 |
|---|---|
| CAS | 6197-30-4 |
| Molecular Weight (g/mol) | 361.49 |
| MDL Number | MFCD00059260 |
| SMILES | CCCCC(CC)COC(=O)C(C#N)=C(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 2-Cyano-3,3-diphenylacrylic Acid 2-Ethylhexyl Ester, Octyl 2-Cyano-3,3-diphenylacrylate |
| IUPAC Name | 2-ethylhexyl 2-cyano-3,3-diphenylprop-2-enoate |
| InChI Key | FMJSMJQBSVNSBF-UHFFFAOYNA-N |
| Molecular Formula | C24H27NO2 |
4,4-Diphenylcyclohexanol 98.0+%, TCI America™
CAS: 42420-85-9 Molecular Formula: C18H20O Molecular Weight (g/mol): 252.357 MDL Number: MFCD00087400 InChI Key: UUQQLWRHPNEFIG-UHFFFAOYSA-N PubChem CID: 10966998 IUPAC Name: 4,4-diphenylcyclohexan-1-ol SMILES: C1CC(CCC1O)(C2=CC=CC=C2)C3=CC=CC=C3
| PubChem CID | 10966998 |
|---|---|
| CAS | 42420-85-9 |
| Molecular Weight (g/mol) | 252.357 |
| MDL Number | MFCD00087400 |
| SMILES | C1CC(CCC1O)(C2=CC=CC=C2)C3=CC=CC=C3 |
| IUPAC Name | 4,4-diphenylcyclohexan-1-ol |
| InChI Key | UUQQLWRHPNEFIG-UHFFFAOYSA-N |
| Molecular Formula | C18H20O |
4,4'-Dihydroxydiphenylmethane 99.0+%, TCI America™
CAS: 620-92-8 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00002385 InChI Key: PXKLMJQFEQBVLD-UHFFFAOYSA-N Synonym: 4,4'-methylenediphenol,bis 4-hydroxyphenyl methane,4,4'-dihydroxydiphenylmethane,phenol, 4,4'-methylenebis,p-p-hydroxybenzyl phenol,bis p-hydroxyphenyl methane,phenol, 4,4'-methylenedi,4,4'-methylenebisphenol,p,p'-bis hydroxyphenyl methane,4-4-hydroxyphenyl methyl phenol PubChem CID: 12111 ChEBI: CHEBI:34575 IUPAC Name: 4-[(4-hydroxyphenyl)methyl]phenol SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)O)O
| PubChem CID | 12111 |
|---|---|
| CAS | 620-92-8 |
| Molecular Weight (g/mol) | 200.237 |
| ChEBI | CHEBI:34575 |
| MDL Number | MFCD00002385 |
| SMILES | C1=CC(=CC=C1CC2=CC=C(C=C2)O)O |
| Synonym | 4,4'-methylenediphenol,bis 4-hydroxyphenyl methane,4,4'-dihydroxydiphenylmethane,phenol, 4,4'-methylenebis,p-p-hydroxybenzyl phenol,bis p-hydroxyphenyl methane,phenol, 4,4'-methylenedi,4,4'-methylenebisphenol,p,p'-bis hydroxyphenyl methane,4-4-hydroxyphenyl methyl phenol |
| IUPAC Name | 4-[(4-hydroxyphenyl)methyl]phenol |
| InChI Key | PXKLMJQFEQBVLD-UHFFFAOYSA-N |
| Molecular Formula | C13H12O2 |
4,4'-Dimethoxybenzhydrol 98.0+%, TCI America™
CAS: 728-87-0 Molecular Formula: C15H16O3 Molecular Weight (g/mol): 244.29 MDL Number: MFCD00008410 InChI Key: ZODAOVNETBTTJX-UHFFFAOYSA-N Synonym: 4,4'-dimethoxybenzhydrol,bis 4-methoxyphenyl methanol,p,p'-dimethoxybenzhydryl alcohol,p,p'-dimethoxybenzhydrol,bis p-methoxyphenyl carbinol,benzenemethanol, 4-methoxy-.alpha.-4-methoxyphenyl,4-methoxy-4'-methoxybenzhydrol,bis 4-methoxyphenyl methan-1-ol,benzhydrol, 4,4'-dimethoxy,acmc-209ooh PubChem CID: 69768 IUPAC Name: bis(4-methoxyphenyl)methanol SMILES: COC1=CC=C(C=C1)C(O)C1=CC=C(OC)C=C1
| PubChem CID | 69768 |
|---|---|
| CAS | 728-87-0 |
| Molecular Weight (g/mol) | 244.29 |
| MDL Number | MFCD00008410 |
| SMILES | COC1=CC=C(C=C1)C(O)C1=CC=C(OC)C=C1 |
| Synonym | 4,4'-dimethoxybenzhydrol,bis 4-methoxyphenyl methanol,p,p'-dimethoxybenzhydryl alcohol,p,p'-dimethoxybenzhydrol,bis p-methoxyphenyl carbinol,benzenemethanol, 4-methoxy-.alpha.-4-methoxyphenyl,4-methoxy-4'-methoxybenzhydrol,bis 4-methoxyphenyl methan-1-ol,benzhydrol, 4,4'-dimethoxy,acmc-209ooh |
| IUPAC Name | bis(4-methoxyphenyl)methanol |
| InChI Key | ZODAOVNETBTTJX-UHFFFAOYSA-N |
| Molecular Formula | C15H16O3 |
1-Fluoro-2-iodobenzene 99.0+%, TCI America™
CAS: 348-52-7 Molecular Formula: C6H4FI Molecular Weight (g/mol): 222.00 MDL Number: MFCD00001031 InChI Key: TYHUGKGZNOULKD-UHFFFAOYSA-N Synonym: 2-fluoroiodobenzene,o-fluoroiodobenzene,o-iodofluorobenzene,benzene, 1-fluoro-2-iodo,2-iodofluorobenzene,3-fluoro-2-iodobenzene,1-fluoro-2-iodo-benzene,2-fluoro-iodobenzene,2-fluoro-1-iodobenzene PubChem CID: 67673 IUPAC Name: 1-fluoro-2-iodobenzene SMILES: FC1=CC=CC=C1I
| PubChem CID | 67673 |
|---|---|
| CAS | 348-52-7 |
| Molecular Weight (g/mol) | 222.00 |
| MDL Number | MFCD00001031 |
| SMILES | FC1=CC=CC=C1I |
| Synonym | 2-fluoroiodobenzene,o-fluoroiodobenzene,o-iodofluorobenzene,benzene, 1-fluoro-2-iodo,2-iodofluorobenzene,3-fluoro-2-iodobenzene,1-fluoro-2-iodo-benzene,2-fluoro-iodobenzene,2-fluoro-1-iodobenzene |
| IUPAC Name | 1-fluoro-2-iodobenzene |
| InChI Key | TYHUGKGZNOULKD-UHFFFAOYSA-N |
| Molecular Formula | C6H4FI |
3-Formylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 87199-16-4 Molecular Formula: C7H7BO3 Molecular Weight (g/mol): 149.94 MDL Number: MFCD00161356 InChI Key: HJBGZJMKTOMQRR-UHFFFAOYSA-N Synonym: 3-formylphenyl boronic acid,3-formylbenzeneboronic acid,3-boronobenzaldehyde,3-formyl phenylboronic acid,3-formylboronic acid,m-formylphenylboronic acid,3-dihydroxyboryl benzaldehyde,boronic acid, 3-formylphenyl,3-formylphenylboronicacid PubChem CID: 2734356 IUPAC Name: (3-formylphenyl)boronic acid SMILES: OB(O)C1=CC=CC(C=O)=C1
| PubChem CID | 2734356 |
|---|---|
| CAS | 87199-16-4 |
| Molecular Weight (g/mol) | 149.94 |
| MDL Number | MFCD00161356 |
| SMILES | OB(O)C1=CC=CC(C=O)=C1 |
| Synonym | 3-formylphenyl boronic acid,3-formylbenzeneboronic acid,3-boronobenzaldehyde,3-formyl phenylboronic acid,3-formylboronic acid,m-formylphenylboronic acid,3-dihydroxyboryl benzaldehyde,boronic acid, 3-formylphenyl,3-formylphenylboronicacid |
| IUPAC Name | (3-formylphenyl)boronic acid |
| InChI Key | HJBGZJMKTOMQRR-UHFFFAOYSA-N |
| Molecular Formula | C7H7BO3 |
4-Fluoro-o-anisaldehyde 97.0+%, TCI America™
CAS: 450-83-9 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00143318 InChI Key: PTKRQIRPNNIORO-UHFFFAOYSA-N Synonym: 2-methoxy-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-2-methoxy,4-fluoro-2-methoxy-benzaldehyde,4-fluoro-o-anisaldehyde,fluoromethoxybenzaldehyde4,pubchem2635,5-fluoro-2-formylanisole,acmc-1ags2,ksc494s3t,4-fluoro-2-methoxybenzal dehyde PubChem CID: 2774537 IUPAC Name: 4-fluoro-2-methoxybenzaldehyde SMILES: COC1=CC(F)=CC=C1C=O
| PubChem CID | 2774537 |
|---|---|
| CAS | 450-83-9 |
| Molecular Weight (g/mol) | 154.14 |
| MDL Number | MFCD00143318 |
| SMILES | COC1=CC(F)=CC=C1C=O |
| Synonym | 2-methoxy-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-2-methoxy,4-fluoro-2-methoxy-benzaldehyde,4-fluoro-o-anisaldehyde,fluoromethoxybenzaldehyde4,pubchem2635,5-fluoro-2-formylanisole,acmc-1ags2,ksc494s3t,4-fluoro-2-methoxybenzal dehyde |
| IUPAC Name | 4-fluoro-2-methoxybenzaldehyde |
| InChI Key | PTKRQIRPNNIORO-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO2 |