Halophenols
- (6)
- (2)
- (8)
- (6)
- (4)
- (11)
- (5)
- (5)
- (5)
- (8)
- (4)
- (2)
- (8)
- (6)
- (2)
- (7)
- (2)
- (6)
- (2)
- (8)
- (2)
- (2)
- (12)
- (2)
- (2)
- (6)
- (3)
- (11)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (6)
- (3)
- (5)
- (5)
- (2)
- (2)
- (2)
- (4)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (14)
- (3)
- (4)
- (2)
- (1)
- (2)
- (5)
- (6)
- (8)
- (4)
- (2)
- (17)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (6)
- (8)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (6)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (4)
- (2)
- (3)
- (6)
- (6)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (103)
- (17)
- (35)
- (5)
- (2)
- (1)
- (68)
- (14)
- (38)
- (2)
- (98)
- (15)
- (9)
- (1)
- (12)
- (45)
- (1)
- (8)
- (20)
- (128)
- (140)
- (52)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (4)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (4)
- (2)
- (4)
- (9)
- (21)
Filtered Search Results
5-Bromo-3-methoxysalicylaldehyde, 97%
CAS: 5034-74-2 Molecular Formula: C8H7BrO3 Molecular Weight (g/mol): 231.045 MDL Number: MFCD00016593 InChI Key: MMFKBTPDEVLIOR-UHFFFAOYSA-N Synonym: 5-bromo-3-methoxysalicylaldehyde,benzaldehyde, 5-bromo-2-hydroxy-3-methoxy,5-bromo-2-vanillin,acmc-20am5q,3-methoxy-5-bromosalicylaldehyde,5bromo-2-hydroxy-3-methoxy-benzaldehyde,5-bromo-2-hydroxy-3-methoxy-benzaldehyde,benzaldehyde,5-bromo-2-hydroxy-3-methoxy,5-bromo-2-hydroxy-3-methoxybenzaldehyde PubChem CID: 262238 IUPAC Name: 5-bromo-2-hydroxy-3-methoxybenzaldehyde SMILES: COC1=C(C(=CC(=C1)Br)C=O)O
| PubChem CID | 262238 |
|---|---|
| CAS | 5034-74-2 |
| Molecular Weight (g/mol) | 231.045 |
| MDL Number | MFCD00016593 |
| SMILES | COC1=C(C(=CC(=C1)Br)C=O)O |
| Synonym | 5-bromo-3-methoxysalicylaldehyde,benzaldehyde, 5-bromo-2-hydroxy-3-methoxy,5-bromo-2-vanillin,acmc-20am5q,3-methoxy-5-bromosalicylaldehyde,5bromo-2-hydroxy-3-methoxy-benzaldehyde,5-bromo-2-hydroxy-3-methoxy-benzaldehyde,benzaldehyde,5-bromo-2-hydroxy-3-methoxy,5-bromo-2-hydroxy-3-methoxybenzaldehyde |
| IUPAC Name | 5-bromo-2-hydroxy-3-methoxybenzaldehyde |
| InChI Key | MMFKBTPDEVLIOR-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO3 |
2,4,6-Triiodophenol, 98%
CAS: 609-23-4 Molecular Formula: C6H3I3O Molecular Weight (g/mol): 471.802 MDL Number: MFCD00002179 InChI Key: VAPDZNUFNKUROY-UHFFFAOYSA-N Synonym: phenol, 2,4,6-triiodo,triiodophenol,unii-9rb2r81a7u,2,4,6-trijodfenol,2,4,6-trijodfenol czech,2,4,6-triiodo-phenol,chembl81721,2,4,6-triiodo-phenol tip,2,6-triiodophenol,phenol,4,6-triiodo PubChem CID: 11862 IUPAC Name: 2,4,6-triiodophenol SMILES: C1=C(C=C(C(=C1I)O)I)I
| PubChem CID | 11862 |
|---|---|
| CAS | 609-23-4 |
| Molecular Weight (g/mol) | 471.802 |
| MDL Number | MFCD00002179 |
| SMILES | C1=C(C=C(C(=C1I)O)I)I |
| Synonym | phenol, 2,4,6-triiodo,triiodophenol,unii-9rb2r81a7u,2,4,6-trijodfenol,2,4,6-trijodfenol czech,2,4,6-triiodo-phenol,chembl81721,2,4,6-triiodo-phenol tip,2,6-triiodophenol,phenol,4,6-triiodo |
| IUPAC Name | 2,4,6-triiodophenol |
| InChI Key | VAPDZNUFNKUROY-UHFFFAOYSA-N |
| Molecular Formula | C6H3I3O |
2,3-Difluoro-4-hydroxybenzoic acid, 99%, Thermo Scientific Chemicals
CAS: 175968-39-5 Molecular Formula: C7H4F2O3 Molecular Weight (g/mol): 174.103 MDL Number: MFCD01321116 InChI Key: XIZIDHMVDRRFBT-UHFFFAOYSA-N Synonym: 4-carboxy-2,3-difluorophenol,2,3-diifluoro-4-hydroxybenzoic acid,2,3-difluoro-4-hydroxy-benzoic acid,rarechem al bo 1938,benzoic acid, 2,3-difluoro-4-hydroxy,pubchem2609,acmc-1c23d,4-hydroxy-2,3-difluoro-benzoic acid,benzoic acid,2,3-difluoro-4-hydroxy PubChem CID: 2779307 IUPAC Name: 2,3-difluoro-4-hydroxybenzoic acid SMILES: C1=CC(=C(C(=C1C(=O)O)F)F)O
| PubChem CID | 2779307 |
|---|---|
| CAS | 175968-39-5 |
| Molecular Weight (g/mol) | 174.103 |
| MDL Number | MFCD01321116 |
| SMILES | C1=CC(=C(C(=C1C(=O)O)F)F)O |
| Synonym | 4-carboxy-2,3-difluorophenol,2,3-diifluoro-4-hydroxybenzoic acid,2,3-difluoro-4-hydroxy-benzoic acid,rarechem al bo 1938,benzoic acid, 2,3-difluoro-4-hydroxy,pubchem2609,acmc-1c23d,4-hydroxy-2,3-difluoro-benzoic acid,benzoic acid,2,3-difluoro-4-hydroxy |
| IUPAC Name | 2,3-difluoro-4-hydroxybenzoic acid |
| InChI Key | XIZIDHMVDRRFBT-UHFFFAOYSA-N |
| Molecular Formula | C7H4F2O3 |
2,3-Dichlorophenol, 98+%
CAS: 576-24-9 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 163.00 MDL Number: MFCD00002160 InChI Key: UMPSXRYVXUPCOS-UHFFFAOYSA-N Synonym: phenol, 2,3-dichloro,dichlorophenol,unii-izm39u444l,ccris 5902,2,3-dichloro phenol,2,3 dichlorophenol,phenol,3-dichloro,pubchem3696,2,3-dichloro-phenol,acmc-1ar0l PubChem CID: 11334 IUPAC Name: 2,3-dichlorophenol SMILES: OC1=CC=CC(Cl)=C1Cl
| PubChem CID | 11334 |
|---|---|
| CAS | 576-24-9 |
| Molecular Weight (g/mol) | 163.00 |
| MDL Number | MFCD00002160 |
| SMILES | OC1=CC=CC(Cl)=C1Cl |
| Synonym | phenol, 2,3-dichloro,dichlorophenol,unii-izm39u444l,ccris 5902,2,3-dichloro phenol,2,3 dichlorophenol,phenol,3-dichloro,pubchem3696,2,3-dichloro-phenol,acmc-1ar0l |
| IUPAC Name | 2,3-dichlorophenol |
| InChI Key | UMPSXRYVXUPCOS-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2O |
4-Fluorophenol, 99%
CAS: 371-41-5 Molecular Formula: C6H5FO Molecular Weight (g/mol): 112.10 MDL Number: MFCD00002316 InChI Key: RHMPLDJJXGPMEX-UHFFFAOYSA-N Synonym: p-fluorophenol,phenol, 4-fluoro,phenol, p-fluoro,para-fluorophenol,4-fluoro phenol,4-fluoro-phenol,ccris 665,4-fluoranylphenol,fpn PubChem CID: 9732 IUPAC Name: 4-fluorophenol SMILES: OC1=CC=C(F)C=C1
| PubChem CID | 9732 |
|---|---|
| CAS | 371-41-5 |
| Molecular Weight (g/mol) | 112.10 |
| MDL Number | MFCD00002316 |
| SMILES | OC1=CC=C(F)C=C1 |
| Synonym | p-fluorophenol,phenol, 4-fluoro,phenol, p-fluoro,para-fluorophenol,4-fluoro phenol,4-fluoro-phenol,ccris 665,4-fluoranylphenol,fpn |
| IUPAC Name | 4-fluorophenol |
| InChI Key | RHMPLDJJXGPMEX-UHFFFAOYSA-N |
| Molecular Formula | C6H5FO |
3-Bromophenol, 98%
CAS: 591-20-8 Molecular Formula: C6H5BrO Molecular Weight (g/mol): 173.01 MDL Number: MFCD00002253 InChI Key: MNOJRWOWILAHAV-UHFFFAOYSA-N Synonym: m-bromophenol,phenol, 3-bromo,3-bromo phenol,3-bromo-phenol,phenol, m-bromo,unii-vmu0x6956y,meta bromophenol,meta-bromophenol,3 bromophenol,3-bromanylphenol PubChem CID: 11563 IUPAC Name: 3-bromophenol SMILES: OC1=CC=CC(Br)=C1
| PubChem CID | 11563 |
|---|---|
| CAS | 591-20-8 |
| Molecular Weight (g/mol) | 173.01 |
| MDL Number | MFCD00002253 |
| SMILES | OC1=CC=CC(Br)=C1 |
| Synonym | m-bromophenol,phenol, 3-bromo,3-bromo phenol,3-bromo-phenol,phenol, m-bromo,unii-vmu0x6956y,meta bromophenol,meta-bromophenol,3 bromophenol,3-bromanylphenol |
| IUPAC Name | 3-bromophenol |
| InChI Key | MNOJRWOWILAHAV-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrO |
4-Bromophenol, 99%
CAS: 106-41-2 Molecular Formula: C6H5BrO Molecular Weight (g/mol): 173.009 MDL Number: MFCD00002313 InChI Key: GZFGOTFRPZRKDS-UHFFFAOYSA-N Synonym: p-bromophenol,phenol, 4-bromo,p-bromohydroxybenzene,4-bromo-phenol,p-bromophenic acid,phenol, p-bromo,para-bromophenol,4-bromo phenol,unii-lao4j0183i,ccris 632 PubChem CID: 7808 IUPAC Name: 4-bromophenol SMILES: C1=CC(=CC=C1O)Br
| PubChem CID | 7808 |
|---|---|
| CAS | 106-41-2 |
| Molecular Weight (g/mol) | 173.009 |
| MDL Number | MFCD00002313 |
| SMILES | C1=CC(=CC=C1O)Br |
| Synonym | p-bromophenol,phenol, 4-bromo,p-bromohydroxybenzene,4-bromo-phenol,p-bromophenic acid,phenol, p-bromo,para-bromophenol,4-bromo phenol,unii-lao4j0183i,ccris 632 |
| IUPAC Name | 4-bromophenol |
| InChI Key | GZFGOTFRPZRKDS-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrO |
3,5-Dichloro-2-hydroxybenzenesulfonic acid sodium salt, 98%
CAS: 54970-72-8 Molecular Formula: C6H3Cl2NaO4S Molecular Weight (g/mol): 265.036 MDL Number: MFCD00009798 InChI Key: NMWCVZCSJHJYFW-UHFFFAOYSA-M Synonym: sodium 3,5-dichloro-2-hydroxybenzenesulfonate,dhbs,3,5-dichloro-2-hydroxybenzenesulfonic acid sodium salt,sodium 3,5-dichloro-2-hydroxybenzenesulphonate,dchbs,3,5-dichloro-2-hydroxybenzenesulfonic acid, sodium salt,2,4-dichlorophenol-6-sulfonic acid sodium salt,sodium 3,5-chloro-6-hydroxybenzenesulfonate,benzenesulfonic acid, 3,5-dichloro-2-hydroxy-, monosodium salt,3,5-dichloro-2-hydroxybenzenesulphonic acid sodium salt PubChem CID: 3085077 IUPAC Name: sodium;3,5-dichloro-2-hydroxybenzenesulfonate SMILES: C1=C(C=C(C(=C1Cl)O)S(=O)(=O)[O-])Cl.[Na+]
| PubChem CID | 3085077 |
|---|---|
| CAS | 54970-72-8 |
| Molecular Weight (g/mol) | 265.036 |
| MDL Number | MFCD00009798 |
| SMILES | C1=C(C=C(C(=C1Cl)O)S(=O)(=O)[O-])Cl.[Na+] |
| Synonym | sodium 3,5-dichloro-2-hydroxybenzenesulfonate,dhbs,3,5-dichloro-2-hydroxybenzenesulfonic acid sodium salt,sodium 3,5-dichloro-2-hydroxybenzenesulphonate,dchbs,3,5-dichloro-2-hydroxybenzenesulfonic acid, sodium salt,2,4-dichlorophenol-6-sulfonic acid sodium salt,sodium 3,5-chloro-6-hydroxybenzenesulfonate,benzenesulfonic acid, 3,5-dichloro-2-hydroxy-, monosodium salt,3,5-dichloro-2-hydroxybenzenesulphonic acid sodium salt |
| IUPAC Name | sodium;3,5-dichloro-2-hydroxybenzenesulfonate |
| InChI Key | NMWCVZCSJHJYFW-UHFFFAOYSA-M |
| Molecular Formula | C6H3Cl2NaO4S |
2,3-Difluoro-4-hydroxybenzonitrile, 95%, Thermo Scientific Chemicals
CAS: 126162-38-7 Molecular Formula: C7H3F2NO Molecular Weight (g/mol): 155.10 MDL Number: MFCD00269596 InChI Key: UIJJJWADIVZXNT-UHFFFAOYSA-N PubChem CID: 2736978 IUPAC Name: 2,3-difluoro-4-hydroxybenzonitrile SMILES: OC1=C(F)C(F)=C(C=C1)C#N
| PubChem CID | 2736978 |
|---|---|
| CAS | 126162-38-7 |
| Molecular Weight (g/mol) | 155.10 |
| MDL Number | MFCD00269596 |
| SMILES | OC1=C(F)C(F)=C(C=C1)C#N |
| IUPAC Name | 2,3-difluoro-4-hydroxybenzonitrile |
| InChI Key | UIJJJWADIVZXNT-UHFFFAOYSA-N |
| Molecular Formula | C7H3F2NO |
3-Fluoro-4-hydroxybenzeneboronic acid, 97%
CAS: 182344-14-5 Molecular Formula: C6H6BFO3 Molecular Weight (g/mol): 155.919 MDL Number: MFCD06659838 InChI Key: OYNDLOJPYURCJG-UHFFFAOYSA-N Synonym: 3-fluoro-4-hydroxyphenyl boronic acid,4-borono-2-fluorophenol,boronic acid, 3-fluoro-4-hydroxyphenyl,3-fluoro-4-hydroxybenzeneboronic acid,pubchem18807,acmc-1c2s7,3-fluoro-4-hydroxy-phenylboronic acid,4-hydroxy-3-fluorophenyl boronic acid,3-fluoro-4-hydroxyphenyl-boronic acid PubChem CID: 23005361 IUPAC Name: (3-fluoro-4-hydroxyphenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)O)F)(O)O
| PubChem CID | 23005361 |
|---|---|
| CAS | 182344-14-5 |
| Molecular Weight (g/mol) | 155.919 |
| MDL Number | MFCD06659838 |
| SMILES | B(C1=CC(=C(C=C1)O)F)(O)O |
| Synonym | 3-fluoro-4-hydroxyphenyl boronic acid,4-borono-2-fluorophenol,boronic acid, 3-fluoro-4-hydroxyphenyl,3-fluoro-4-hydroxybenzeneboronic acid,pubchem18807,acmc-1c2s7,3-fluoro-4-hydroxy-phenylboronic acid,4-hydroxy-3-fluorophenyl boronic acid,3-fluoro-4-hydroxyphenyl-boronic acid |
| IUPAC Name | (3-fluoro-4-hydroxyphenyl)boronic acid |
| InChI Key | OYNDLOJPYURCJG-UHFFFAOYSA-N |
| Molecular Formula | C6H6BFO3 |
5-Bromo-2-nitrophenol, 96%
CAS: 27684-84-0 Molecular Formula: C6H4BrNO3 Molecular Weight (g/mol): 218.006 MDL Number: MFCD03095027 InChI Key: DTWHNSNSUBKGTC-UHFFFAOYSA-N Synonym: 5-bromo-2-nitrophenol,phenol, 5-bromo-2-nitro,3-bromo-6-nitrophenol,4-bromo-2-hydroxynitrobenzene,2-nitro-5-bromophenol,5-bromo-2-nitro-phenol,phenol,5-bromo-2-nitro,pubchem16073,acmc-1cct0,5-bromanyl-2-nitro-phenol PubChem CID: 13970496 SMILES: C1=CC(=C(C=C1Br)O)[N+](=O)[O-]
| PubChem CID | 13970496 |
|---|---|
| CAS | 27684-84-0 |
| Molecular Weight (g/mol) | 218.006 |
| MDL Number | MFCD03095027 |
| SMILES | C1=CC(=C(C=C1Br)O)[N+](=O)[O-] |
| Synonym | 5-bromo-2-nitrophenol,phenol, 5-bromo-2-nitro,3-bromo-6-nitrophenol,4-bromo-2-hydroxynitrobenzene,2-nitro-5-bromophenol,5-bromo-2-nitro-phenol,phenol,5-bromo-2-nitro,pubchem16073,acmc-1cct0,5-bromanyl-2-nitro-phenol |
| InChI Key | DTWHNSNSUBKGTC-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrNO3 |
4-Bromo-3-fluorophenol, 98%
CAS: 121219-03-2 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 190.999 MDL Number: MFCD00051907 InChI Key: MRQYTJXVULSNIS-UHFFFAOYSA-N Synonym: 3-fluoro-4-bromophenol,4-bromo-3-fluoro-phenol,phenol, 4-bromo-3-fluoro,pubchem1489,4-bromo-3-flourophenol,3-fluoro-4-bromo phenol,3-fluoro-4-bromo-phenol,4-bromo-3-fluoro phenol,4-bromo-5-fluoro-phenol,acmc-209a9m PubChem CID: 2779153 IUPAC Name: 4-bromo-3-fluorophenol SMILES: C1=CC(=C(C=C1O)F)Br
| PubChem CID | 2779153 |
|---|---|
| CAS | 121219-03-2 |
| Molecular Weight (g/mol) | 190.999 |
| MDL Number | MFCD00051907 |
| SMILES | C1=CC(=C(C=C1O)F)Br |
| Synonym | 3-fluoro-4-bromophenol,4-bromo-3-fluoro-phenol,phenol, 4-bromo-3-fluoro,pubchem1489,4-bromo-3-flourophenol,3-fluoro-4-bromo phenol,3-fluoro-4-bromo-phenol,4-bromo-3-fluoro phenol,4-bromo-5-fluoro-phenol,acmc-209a9m |
| IUPAC Name | 4-bromo-3-fluorophenol |
| InChI Key | MRQYTJXVULSNIS-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrFO |
3-Fluoro-5-hydroxybenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals
CAS: 1887126-77-3 Molecular Formula: C12H16BFO3 Molecular Weight (g/mol): 238.065 InChI Key: KBGOBMOAZQOCTA-UHFFFAOYSA-N Synonym: 5-Fluoro-3-hydroxyphenylboronic acid pinacol ester PubChem CID: 72219551 IUPAC Name: 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)F)O
| PubChem CID | 72219551 |
|---|---|
| CAS | 1887126-77-3 |
| Molecular Weight (g/mol) | 238.065 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)F)O |
| Synonym | 5-Fluoro-3-hydroxyphenylboronic acid pinacol ester |
| IUPAC Name | 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol |
| InChI Key | KBGOBMOAZQOCTA-UHFFFAOYSA-N |
| Molecular Formula | C12H16BFO3 |
3-Bromo-5-fluorophenol, 97%
CAS: 433939-27-6 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 190.999 MDL Number: MFCD07783710 InChI Key: JCPJGUPQZDEZQH-UHFFFAOYSA-N Synonym: 3-fluoro-5-bromophenol,5-bromo-3-fluorophenol,3-bromo-5-fluoro-phenol,phenol, 3-bromo-5-fluoro,pubchem4129,acmc-1apwb,ksc493m6t,3-bromo-5-fluorophenol PubChem CID: 21904636 IUPAC Name: 3-bromo-5-fluorophenol SMILES: C1=C(C=C(C=C1F)Br)O
| PubChem CID | 21904636 |
|---|---|
| CAS | 433939-27-6 |
| Molecular Weight (g/mol) | 190.999 |
| MDL Number | MFCD07783710 |
| SMILES | C1=C(C=C(C=C1F)Br)O |
| Synonym | 3-fluoro-5-bromophenol,5-bromo-3-fluorophenol,3-bromo-5-fluoro-phenol,phenol, 3-bromo-5-fluoro,pubchem4129,acmc-1apwb,ksc493m6t,3-bromo-5-fluorophenol |
| IUPAC Name | 3-bromo-5-fluorophenol |
| InChI Key | JCPJGUPQZDEZQH-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrFO |
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde, 96%
CAS: 79418-78-3 Molecular Formula: C8H7FO3 Molecular Weight (g/mol): 170.139 MDL Number: MFCD02683560 InChI Key: OOGOFUKAJDPHDJ-UHFFFAOYSA-N Synonym: 5-fluorovanillin,benzaldehyde, 3-fluoro-4-hydroxy-5-methoxy,3-fluoro-4-hydroxy-5-methoxy-benzaldehyde,pubchem10464,acmc-209xkq,3-fluoro-4-hydroxy-5-methoxy benzaldehyde,3-fluoro-5-methoxy-4-hydroxybenzaldehyde,#,3-fluoranyl-5-methoxy-4-oxidanyl-benzaldehyde,3-fluoro-4-hydroxy-5-methyloxy benzaldehyde PubChem CID: 598452 IUPAC Name: 3-fluoro-4-hydroxy-5-methoxybenzaldehyde SMILES: COC1=C(C(=CC(=C1)C=O)F)O
| PubChem CID | 598452 |
|---|---|
| CAS | 79418-78-3 |
| Molecular Weight (g/mol) | 170.139 |
| MDL Number | MFCD02683560 |
| SMILES | COC1=C(C(=CC(=C1)C=O)F)O |
| Synonym | 5-fluorovanillin,benzaldehyde, 3-fluoro-4-hydroxy-5-methoxy,3-fluoro-4-hydroxy-5-methoxy-benzaldehyde,pubchem10464,acmc-209xkq,3-fluoro-4-hydroxy-5-methoxy benzaldehyde,3-fluoro-5-methoxy-4-hydroxybenzaldehyde,#,3-fluoranyl-5-methoxy-4-oxidanyl-benzaldehyde,3-fluoro-4-hydroxy-5-methyloxy benzaldehyde |
| IUPAC Name | 3-fluoro-4-hydroxy-5-methoxybenzaldehyde |
| InChI Key | OOGOFUKAJDPHDJ-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO3 |