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Résultats de la recherche filtrée
3,5-Dichloro-2-hydroxybenzenesulfonic acid sodium salt, 98%
CAS: 54970-72-8 Formule moléculaire: C6H3Cl2NaO4S Poids moléculaire (g/mol): 265.036 Numéro MDL: MFCD00009798 Clé InChI: NMWCVZCSJHJYFW-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 3085077 Nom IUPAC: sodium;3,5-dichloro-2-hydroxybenzenesulfonate SMILES: C1=C(C=C(C(=C1Cl)O)S(=O)(=O)[O-])Cl.[Na+]
| Poids moléculaire (g/mol) | 265.036 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00009798 |
| CAS | 54970-72-8 |
| CID PubChem | 3085077 |
| Nom IUPAC | sodium;3,5-dichloro-2-hydroxybenzenesulfonate |
| Clé InChI | NMWCVZCSJHJYFW-UHFFFAOYSA-M |
| SMILES | C1=C(C=C(C(=C1Cl)O)S(=O)(=O)[O-])Cl.[Na+] |
| Formule moléculaire | C6H3Cl2NaO4S |
2-Fluorophenol, 98%
CAS: 367-12-4 Formule moléculaire: C6H5FO Poids moléculaire (g/mol): 112.10 Numéro MDL: MFCD00002155 Clé InChI: HFHFGHLXUCOHLN-UHFFFAOYSA-N Synonyme: o-fluorophenol,phenol, 2-fluoro,phenol, o-fluoro,1-fluoro-2-hydroxybenzene,2-fluorohydroxybenzene,fluorophenol,unii-i9ow1nly9r,2-fluoro-phenol,phenol, fluoro,ccris 1226 CID PubChem: 9707 Nom IUPAC: 2-fluorophenol SMILES: OC1=CC=CC=C1F
| Poids moléculaire (g/mol) | 112.10 |
|---|---|
| Synonyme | o-fluorophenol,phenol, 2-fluoro,phenol, o-fluoro,1-fluoro-2-hydroxybenzene,2-fluorohydroxybenzene,fluorophenol,unii-i9ow1nly9r,2-fluoro-phenol,phenol, fluoro,ccris 1226 |
| Numéro MDL | MFCD00002155 |
| CAS | 367-12-4 |
| CID PubChem | 9707 |
| Nom IUPAC | 2-fluorophenol |
| Clé InChI | HFHFGHLXUCOHLN-UHFFFAOYSA-N |
| SMILES | OC1=CC=CC=C1F |
| Formule moléculaire | C6H5FO |
2-Fluoro-4-hydroxybenzonitrile, 99%
CAS: 82380-18-5 Formule moléculaire: C7H4FNO Poids moléculaire (g/mol): 137.113 Numéro MDL: MFCD00192177 Clé InChI: REIVHYDACHXPNH-UHFFFAOYSA-N Synonyme: 4-cyano-3-fluorophenol,3-fluoro-4-cyanophenol,2-fluoro-4-benzonitrile,benzonitrile, 2-fluoro-4-hydroxy,4-hydroxy-2-fluorobenzonitrile,2-fluoro-4-hydroxy-benzonitrile,2-fluoro-4-hydroxybenzenecarbonitrile,pubchem2610,pubchem3495 CID PubChem: 2734675 Nom IUPAC: 2-fluoro-4-hydroxybenzonitrile SMILES: C1=CC(=C(C=C1O)F)C#N
| Poids moléculaire (g/mol) | 137.113 |
|---|---|
| Synonyme | 4-cyano-3-fluorophenol,3-fluoro-4-cyanophenol,2-fluoro-4-benzonitrile,benzonitrile, 2-fluoro-4-hydroxy,4-hydroxy-2-fluorobenzonitrile,2-fluoro-4-hydroxy-benzonitrile,2-fluoro-4-hydroxybenzenecarbonitrile,pubchem2610,pubchem3495 |
| Numéro MDL | MFCD00192177 |
| CAS | 82380-18-5 |
| CID PubChem | 2734675 |
| Nom IUPAC | 2-fluoro-4-hydroxybenzonitrile |
| Clé InChI | REIVHYDACHXPNH-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1O)F)C#N |
| Formule moléculaire | C7H4FNO |
2,6-Dibromo-4-nitrophenol, 98%
CAS: 99-28-5 Formule moléculaire: C6H3Br2NO3 Poids moléculaire (g/mol): 296.902 Numéro MDL: MFCD00007334 Clé InChI: WBHYZUAQCSHXCT-UHFFFAOYSA-N Synonyme: 2,6-dibromo-4-nitrophenol,phenol, 2,6-dibromo-4-nitro,4-nitro-2,6-dibromophenol,2,6-dibromo-4-nitro-phenol,pubchem3863,acmc-209sc6,wln: wnr dq ce ee,phenol,6-dibromo-4-nitro,4-06-00-01366 beilstein handbook reference,2,6-dibromo-4-nitro-phenolate CID PubChem: 7429 SMILES: C1=C(C=C(C(=C1Br)O)Br)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 296.902 |
|---|---|
| Synonyme | 2,6-dibromo-4-nitrophenol,phenol, 2,6-dibromo-4-nitro,4-nitro-2,6-dibromophenol,2,6-dibromo-4-nitro-phenol,pubchem3863,acmc-209sc6,wln: wnr dq ce ee,phenol,6-dibromo-4-nitro,4-06-00-01366 beilstein handbook reference,2,6-dibromo-4-nitro-phenolate |
| Numéro MDL | MFCD00007334 |
| CAS | 99-28-5 |
| CID PubChem | 7429 |
| Clé InChI | WBHYZUAQCSHXCT-UHFFFAOYSA-N |
| SMILES | C1=C(C=C(C(=C1Br)O)Br)[N+](=O)[O-] |
| Formule moléculaire | C6H3Br2NO3 |
2-Fluorophenol, 98%
CAS: 367-12-4 Formule moléculaire: C6H5FO Poids moléculaire (g/mol): 112.10 Numéro MDL: MFCD00002155 Clé InChI: HFHFGHLXUCOHLN-UHFFFAOYSA-N Synonyme: o-fluorophenol,phenol, 2-fluoro,phenol, o-fluoro,1-fluoro-2-hydroxybenzene,2-fluorohydroxybenzene,fluorophenol,unii-i9ow1nly9r,2-fluoro-phenol,phenol, fluoro,ccris 1226 CID PubChem: 9707 Nom IUPAC: 2-fluorophenol SMILES: OC1=CC=CC=C1F
| Poids moléculaire (g/mol) | 112.10 |
|---|---|
| Synonyme | o-fluorophenol,phenol, 2-fluoro,phenol, o-fluoro,1-fluoro-2-hydroxybenzene,2-fluorohydroxybenzene,fluorophenol,unii-i9ow1nly9r,2-fluoro-phenol,phenol, fluoro,ccris 1226 |
| Numéro MDL | MFCD00002155 |
| CAS | 367-12-4 |
| CID PubChem | 9707 |
| Nom IUPAC | 2-fluorophenol |
| Clé InChI | HFHFGHLXUCOHLN-UHFFFAOYSA-N |
| SMILES | OC1=CC=CC=C1F |
| Formule moléculaire | C6H5FO |
5-Bromo-2,3-difluorophenol, 97%
CAS: 186590-26-1 Formule moléculaire: C6H3BrF2O Poids moléculaire (g/mol): 208.99 Numéro MDL: MFCD01631350 Clé InChI: QAHCQGXGAYRHHW-UHFFFAOYSA-N CID PubChem: 2773307 Nom IUPAC: 5-bromo-2,3-difluorophenol SMILES: C1=C(C=C(C(=C1F)F)O)Br
| Poids moléculaire (g/mol) | 208.99 |
|---|---|
| Numéro MDL | MFCD01631350 |
| CAS | 186590-26-1 |
| CID PubChem | 2773307 |
| Nom IUPAC | 5-bromo-2,3-difluorophenol |
| Clé InChI | QAHCQGXGAYRHHW-UHFFFAOYSA-N |
| SMILES | C1=C(C=C(C(=C1F)F)O)Br |
| Formule moléculaire | C6H3BrF2O |
4-Bromo-2,3-difluorophenol, 97%, Thermo Scientific Chemicals
CAS: 144292-32-0 Formule moléculaire: C6H3BrF2O Poids moléculaire (g/mol): 208.99 Numéro MDL: MFCD08061907 Clé InChI: JZAVCMMYGSROJP-UHFFFAOYSA-N Synonyme: 2,3-difluoro-4-bromophenol,4-bromo-2,3-difluoro-phenol,phenol, 4-bromo-2,3-difluoro,pubchem2477,pubchem4111,acmc-209csf,bromodifluorophenol,ksc494o1n,2,3-difluoro 4-bromo phenol,2.3-difluoro-4-bromo phenol CID PubChem: 10219942 Nom IUPAC: 4-bromo-2,3-difluorophenol SMILES: OC1=C(F)C(F)=C(Br)C=C1
| Poids moléculaire (g/mol) | 208.99 |
|---|---|
| Synonyme | 2,3-difluoro-4-bromophenol,4-bromo-2,3-difluoro-phenol,phenol, 4-bromo-2,3-difluoro,pubchem2477,pubchem4111,acmc-209csf,bromodifluorophenol,ksc494o1n,2,3-difluoro 4-bromo phenol,2.3-difluoro-4-bromo phenol |
| Numéro MDL | MFCD08061907 |
| CAS | 144292-32-0 |
| CID PubChem | 10219942 |
| Nom IUPAC | 4-bromo-2,3-difluorophenol |
| Clé InChI | JZAVCMMYGSROJP-UHFFFAOYSA-N |
| SMILES | OC1=C(F)C(F)=C(Br)C=C1 |
| Formule moléculaire | C6H3BrF2O |
4-Hydroxy-3,5-diiodobenzonitrile, 97%
CAS: 1689-83-4 Formule moléculaire: C7H3I2NO Poids moléculaire (g/mol): 370.92 Numéro MDL: MFCD00016422 Clé InChI: NRXQIUSYPAHGNM-UHFFFAOYSA-N Synonyme: ioxynil,actril,bentrol,3,5-diiodo-4-hydroxybenzonitrile,cipotril,trevespan,certrol,joxynil,loxynil,iotox CID PubChem: 15530 ChEBI: CHEBI:81821 Nom IUPAC: 4-hydroxy-3,5-diiodobenzonitrile SMILES: OC1=C(I)C=C(C=C1I)C#N
| Poids moléculaire (g/mol) | 370.92 |
|---|---|
| Synonyme | ioxynil,actril,bentrol,3,5-diiodo-4-hydroxybenzonitrile,cipotril,trevespan,certrol,joxynil,loxynil,iotox |
| Numéro MDL | MFCD00016422 |
| CAS | 1689-83-4 |
| CID PubChem | 15530 |
| ChEBI | CHEBI:81821 |
| Nom IUPAC | 4-hydroxy-3,5-diiodobenzonitrile |
| Clé InChI | NRXQIUSYPAHGNM-UHFFFAOYSA-N |
| SMILES | OC1=C(I)C=C(C=C1I)C#N |
| Formule moléculaire | C7H3I2NO |
2-Amino-6-fluorophenol, 97%
CAS: 53981-25-2 Formule moléculaire: C6H6FNO Poids moléculaire (g/mol): 127.118 Numéro MDL: MFCD08532465 Clé InChI: MDIAVSZFIQWYST-UHFFFAOYSA-N Synonyme: 6-fluoro-2-aminophenol,3-fluoro-2-hydroxyaniline,2-amino-6-fluoro-phenol,phenol, 2-amino-6-fluoro,pubchem10659,acmc-209lbm,2-amino-6-flourophenol,phenol,2-amino-6-fluoro CID PubChem: 643562 Nom IUPAC: 2-amino-6-fluorophenol SMILES: C1=CC(=C(C(=C1)F)O)N
| Poids moléculaire (g/mol) | 127.118 |
|---|---|
| Synonyme | 6-fluoro-2-aminophenol,3-fluoro-2-hydroxyaniline,2-amino-6-fluoro-phenol,phenol, 2-amino-6-fluoro,pubchem10659,acmc-209lbm,2-amino-6-flourophenol,phenol,2-amino-6-fluoro |
| Numéro MDL | MFCD08532465 |
| CAS | 53981-25-2 |
| CID PubChem | 643562 |
| Nom IUPAC | 2-amino-6-fluorophenol |
| Clé InChI | MDIAVSZFIQWYST-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C(=C1)F)O)N |
| Formule moléculaire | C6H6FNO |
4-Amino-3-fluorophenol, 98%
CAS: 399-95-1 Formule moléculaire: C6H6FNO Poids moléculaire (g/mol): 127.12 Clé InChI: MNPLTKHJEAFOCA-UHFFFAOYSA-N Synonyme: 3-fluoro-4-aminophenol,2-fluoro-4-hydroxyaniline,phenol, 4-amino-3-fluoro,4-amino-3-fluoro-phenol,pubchem2832,3-fluoro-4-amino-phenol,4-amino-3-fluorophenol,acmc-209j9q,4-amine-3-fluorophenol,buttpark 33\04-79 CID PubChem: 2735919 Nom IUPAC: 4-amino-3-fluorophenol SMILES: C1=CC(=C(C=C1O)F)N
| Poids moléculaire (g/mol) | 127.12 |
|---|---|
| Synonyme | 3-fluoro-4-aminophenol,2-fluoro-4-hydroxyaniline,phenol, 4-amino-3-fluoro,4-amino-3-fluoro-phenol,pubchem2832,3-fluoro-4-amino-phenol,4-amino-3-fluorophenol,acmc-209j9q,4-amine-3-fluorophenol,buttpark 33\04-79 |
| CAS | 399-95-1 |
| CID PubChem | 2735919 |
| Nom IUPAC | 4-amino-3-fluorophenol |
| Clé InChI | MNPLTKHJEAFOCA-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1O)F)N |
| Formule moléculaire | C6H6FNO |
4-Bromo-2-fluorophenol, 97+%
CAS: 2105-94-4 Formule moléculaire: C6H4BrFO Poids moléculaire (g/mol): 191.00 Numéro MDL: MFCD00011722 Clé InChI: RYVOZMPTISNBDB-UHFFFAOYSA-N Synonyme: 2-fluoro-4-bromophenol,4-bromo-2-fluoro-phenol,phenol, 4-bromo-2-fluoro,4-bromo-2-fluoro phenol,pubchem1488,p-bromo-o-fluorophenol,2-fluoro-4-bromo phenol,acmc-209fh4,ksc204a3n,3-fluoro-4-hydroxy-bromobenzene CID PubChem: 2724981 Nom IUPAC: 4-bromo-2-fluorophenol SMILES: OC1=CC=C(Br)C=C1F
| Poids moléculaire (g/mol) | 191.00 |
|---|---|
| Synonyme | 2-fluoro-4-bromophenol,4-bromo-2-fluoro-phenol,phenol, 4-bromo-2-fluoro,4-bromo-2-fluoro phenol,pubchem1488,p-bromo-o-fluorophenol,2-fluoro-4-bromo phenol,acmc-209fh4,ksc204a3n,3-fluoro-4-hydroxy-bromobenzene |
| Numéro MDL | MFCD00011722 |
| CAS | 2105-94-4 |
| CID PubChem | 2724981 |
| Nom IUPAC | 4-bromo-2-fluorophenol |
| Clé InChI | RYVOZMPTISNBDB-UHFFFAOYSA-N |
| SMILES | OC1=CC=C(Br)C=C1F |
| Formule moléculaire | C6H4BrFO |
3-Iodophenol, 98%
CAS: 626-02-8 Formule moléculaire: C6H5IO Poids moléculaire (g/mol): 220.009 Numéro MDL: MFCD00002261 Clé InChI: FXTKWBZFNQHAAO-UHFFFAOYSA-N Synonyme: m-iodophenol,phenol, 3-iodo,m-hydroxyiodobenzene,3-jodphenol,phenol, m-iodo,3-jodphenol german,m-jodphenol,3-iodo-phenol,5-iodophenol,pubchem3968 CID PubChem: 12272 ChEBI: CHEBI:33439 Nom IUPAC: 3-iodophenol SMILES: C1=CC(=CC(=C1)I)O
| Poids moléculaire (g/mol) | 220.009 |
|---|---|
| Synonyme | m-iodophenol,phenol, 3-iodo,m-hydroxyiodobenzene,3-jodphenol,phenol, m-iodo,3-jodphenol german,m-jodphenol,3-iodo-phenol,5-iodophenol,pubchem3968 |
| Numéro MDL | MFCD00002261 |
| CAS | 626-02-8 |
| CID PubChem | 12272 |
| ChEBI | CHEBI:33439 |
| Nom IUPAC | 3-iodophenol |
| Clé InChI | FXTKWBZFNQHAAO-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC(=C1)I)O |
| Formule moléculaire | C6H5IO |
3-Fluoro-4-hydroxyphenylacetic acid, 98%
CAS: 458-09-3 Formule moléculaire: C8H7FO3 Poids moléculaire (g/mol): 170.139 Numéro MDL: MFCD00004348 Clé InChI: YRFBZAHYMOSSGX-UHFFFAOYSA-N Synonyme: 3-fluoro-4-hydroxyphenylacetic acid,2-3-fluoro-4-hydroxyphenyl acetic acid,3-fluoro-4-hydroxyphenyl acetic acid,3-fluoro-4-hydroxybenzeneacetic acid,benzeneacetic acid, 3-fluoro-4-hydroxy,2-3-fluoro-4-hydroxy-phenyl acetic acid,4-carboxymethyl-2-fluorophenol,3-fluoro-4-hydroxy-phenyl-acetic acid,acmc-1ahjh,opera_id_1839 CID PubChem: 68014 Nom IUPAC: 2-(3-fluoro-4-hydroxyphenyl)acetic acid SMILES: C1=CC(=C(C=C1CC(=O)O)F)O
| Poids moléculaire (g/mol) | 170.139 |
|---|---|
| Synonyme | 3-fluoro-4-hydroxyphenylacetic acid,2-3-fluoro-4-hydroxyphenyl acetic acid,3-fluoro-4-hydroxyphenyl acetic acid,3-fluoro-4-hydroxybenzeneacetic acid,benzeneacetic acid, 3-fluoro-4-hydroxy,2-3-fluoro-4-hydroxy-phenyl acetic acid,4-carboxymethyl-2-fluorophenol,3-fluoro-4-hydroxy-phenyl-acetic acid,acmc-1ahjh,opera_id_1839 |
| Numéro MDL | MFCD00004348 |
| CAS | 458-09-3 |
| CID PubChem | 68014 |
| Nom IUPAC | 2-(3-fluoro-4-hydroxyphenyl)acetic acid |
| Clé InChI | YRFBZAHYMOSSGX-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1CC(=O)O)F)O |
| Formule moléculaire | C8H7FO3 |
3-Fluorophenol, 98%
CAS: 372-20-3 Formule moléculaire: C6H5FO Poids moléculaire (g/mol): 112.1 Numéro MDL: MFCD00002254 Clé InChI: SJTBRFHBXDZMPS-UHFFFAOYSA-N Synonyme: m-fluorophenol,phenol, 3-fluoro,3-fluoro-phenol,phenol, m-fluoro,meta-fluorophenol,unii-t7oma38487,m-fluoro-phenol,3-fluorphenol,3-fluorophenol,3-fluoro phenol CID PubChem: 9743 Nom IUPAC: 3-fluorophenol SMILES: C1=CC(=CC(=C1)F)O
| Poids moléculaire (g/mol) | 112.1 |
|---|---|
| Synonyme | m-fluorophenol,phenol, 3-fluoro,3-fluoro-phenol,phenol, m-fluoro,meta-fluorophenol,unii-t7oma38487,m-fluoro-phenol,3-fluorphenol,3-fluorophenol,3-fluoro phenol |
| Numéro MDL | MFCD00002254 |
| CAS | 372-20-3 |
| CID PubChem | 9743 |
| Nom IUPAC | 3-fluorophenol |
| Clé InChI | SJTBRFHBXDZMPS-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC(=C1)F)O |
| Formule moléculaire | C6H5FO |
4-Iodophenol, 99%
CAS: 540-38-5 Formule moléculaire: C6H5IO Poids moléculaire (g/mol): 220.01 Numéro MDL: MFCD00002327 Clé InChI: VSMDINRNYYEDRN-UHFFFAOYSA-N Synonyme: p-iodophenol,phenol, 4-iodo,phenol, p-iodo,4-hydroxyiodobenzene,p-hydroxyiodobenzene,4-hydroxyphenyl iodide,4-iodo-phenol,unii-bh194bak0b,ccris 668,bh194bak0b CID PubChem: 10894 ChEBI: CHEBI:43521 Nom IUPAC: 4-iodophenol SMILES: OC1=CC=C(I)C=C1
| Poids moléculaire (g/mol) | 220.01 |
|---|---|
| Synonyme | p-iodophenol,phenol, 4-iodo,phenol, p-iodo,4-hydroxyiodobenzene,p-hydroxyiodobenzene,4-hydroxyphenyl iodide,4-iodo-phenol,unii-bh194bak0b,ccris 668,bh194bak0b |
| Numéro MDL | MFCD00002327 |
| CAS | 540-38-5 |
| CID PubChem | 10894 |
| ChEBI | CHEBI:43521 |
| Nom IUPAC | 4-iodophenol |
| Clé InChI | VSMDINRNYYEDRN-UHFFFAOYSA-N |
| SMILES | OC1=CC=C(I)C=C1 |
| Formule moléculaire | C6H5IO |