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Résultats de la recherche filtrée
4-Bromo-2-methoxyphenol, 98%
CAS: 7368-78-7 Formule moléculaire: C7H7BrO2 Poids moléculaire (g/mol): 203.035 Numéro MDL: MFCD00051937 Clé InChI: WHSIIJQOEGXWSN-UHFFFAOYSA-N Synonyme: 4-bromoguaiacol,5-bromo-2-hydroxyanisole,4-bromo-2-methoxy-phenol,phenol, 4-bromo-2-methoxy,2-methoxy-4-bromophenol,5bromoguaiacol,5-bromoguaiacol,5-bromguajacol,pubchem17271,acmc-209orr CID PubChem: 262234 Nom IUPAC: 4-bromo-2-methoxyphenol SMILES: COC1=C(C=CC(=C1)Br)O
| Poids moléculaire (g/mol) | 203.035 |
|---|---|
| Synonyme | 4-bromoguaiacol,5-bromo-2-hydroxyanisole,4-bromo-2-methoxy-phenol,phenol, 4-bromo-2-methoxy,2-methoxy-4-bromophenol,5bromoguaiacol,5-bromoguaiacol,5-bromguajacol,pubchem17271,acmc-209orr |
| Numéro MDL | MFCD00051937 |
| CAS | 7368-78-7 |
| CID PubChem | 262234 |
| Nom IUPAC | 4-bromo-2-methoxyphenol |
| Clé InChI | WHSIIJQOEGXWSN-UHFFFAOYSA-N |
| SMILES | COC1=C(C=CC(=C1)Br)O |
| Formule moléculaire | C7H7BrO2 |
4-Chloro-3-nitrophenol, 99%
CAS: 610-78-6 Formule moléculaire: C6H4ClNO3 Poids moléculaire (g/mol): 173.552 Numéro MDL: MFCD00043546 Clé InChI: JUIKCULGDIZNDI-UHFFFAOYSA-N CID PubChem: 69127 Nom IUPAC: 4-chloro-3-nitrophenol SMILES: C1=CC(=C(C=C1O)[N+](=O)[O-])Cl
| Poids moléculaire (g/mol) | 173.552 |
|---|---|
| Numéro MDL | MFCD00043546 |
| CAS | 610-78-6 |
| CID PubChem | 69127 |
| Nom IUPAC | 4-chloro-3-nitrophenol |
| Clé InChI | JUIKCULGDIZNDI-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1O)[N+](=O)[O-])Cl |
| Formule moléculaire | C6H4ClNO3 |
3,5-Dichloro-2-hydroxybenzenesulfonyl chloride, 97%
CAS: 23378-88-3 Formule moléculaire: C6H3Cl3O3S Poids moléculaire (g/mol): 261.50 Numéro MDL: MFCD00007432 Clé InChI: KXFQRJNVGBIDHA-UHFFFAOYSA-N Synonyme: 3,5-dichloro-2-hydroxybenzenesulphonyl chloride,benzenesulfonyl chloride, 3,5-dichloro-2-hydroxy,3,5-dichloro-2-hydroxybenzenesulfonylchloride,3,5-dichloro-2-hydroxybenzene-1-sulfonyl chloride,3,5-dichloro-2-hydroxy-benzenesulfonyl chloride,acmc-20andd,kxfqrjnvgbidha-uhfffaoysa,2,4-dichloro-6-chlorosulfonyl phenol,2,4-dichlorophenol-6-sulfonyl chloride,3,5-dichloro-2-hydroxyphenyl chlorosulfone CID PubChem: 90078 Nom IUPAC: 3,5-dichloro-2-hydroxybenzenesulfonyl chloride SMILES: OC1=C(Cl)C=C(Cl)C=C1S(Cl)(=O)=O
| Poids moléculaire (g/mol) | 261.50 |
|---|---|
| Synonyme | 3,5-dichloro-2-hydroxybenzenesulphonyl chloride,benzenesulfonyl chloride, 3,5-dichloro-2-hydroxy,3,5-dichloro-2-hydroxybenzenesulfonylchloride,3,5-dichloro-2-hydroxybenzene-1-sulfonyl chloride,3,5-dichloro-2-hydroxy-benzenesulfonyl chloride,acmc-20andd,kxfqrjnvgbidha-uhfffaoysa,2,4-dichloro-6-chlorosulfonyl phenol,2,4-dichlorophenol-6-sulfonyl chloride,3,5-dichloro-2-hydroxyphenyl chlorosulfone |
| Numéro MDL | MFCD00007432 |
| CAS | 23378-88-3 |
| CID PubChem | 90078 |
| Nom IUPAC | 3,5-dichloro-2-hydroxybenzenesulfonyl chloride |
| Clé InChI | KXFQRJNVGBIDHA-UHFFFAOYSA-N |
| SMILES | OC1=C(Cl)C=C(Cl)C=C1S(Cl)(=O)=O |
| Formule moléculaire | C6H3Cl3O3S |
4-Fluoro-2-methoxyphenol, 97%
CAS: 450-93-1 Formule moléculaire: C7H7FO2 Poids moléculaire (g/mol): 142.13 Numéro MDL: MFCD00070797 Clé InChI: OULGLTLTWBZBLO-UHFFFAOYSA-N Synonyme: 4-fluoroguaiacol,5-fluoro-2-hydroxyanisole,4-fluoro-2-methoxy-phenol,phenol, 4-fluoro-2-methoxy,4-fluoro-2-methyoxyphenol,pubchem3880,acmc-1agod,2-methoxy-4-fluorophenol,4-fluoro-2-methoxyphenol CID PubChem: 2737368 Nom IUPAC: 4-fluoro-2-methoxyphenol SMILES: COC1=CC(F)=CC=C1O
| Poids moléculaire (g/mol) | 142.13 |
|---|---|
| Synonyme | 4-fluoroguaiacol,5-fluoro-2-hydroxyanisole,4-fluoro-2-methoxy-phenol,phenol, 4-fluoro-2-methoxy,4-fluoro-2-methyoxyphenol,pubchem3880,acmc-1agod,2-methoxy-4-fluorophenol,4-fluoro-2-methoxyphenol |
| Numéro MDL | MFCD00070797 |
| CAS | 450-93-1 |
| CID PubChem | 2737368 |
| Nom IUPAC | 4-fluoro-2-methoxyphenol |
| Clé InChI | OULGLTLTWBZBLO-UHFFFAOYSA-N |
| SMILES | COC1=CC(F)=CC=C1O |
| Formule moléculaire | C7H7FO2 |
2,4-Dichloro-6-nitrophenol, 98+%
CAS: 609-89-2 Formule moléculaire: C6H3Cl2NO3 Poids moléculaire (g/mol): 207.994 Numéro MDL: MFCD00007101 Clé InChI: LYPMXMBQPXPNIQ-UHFFFAOYSA-N Synonyme: 2,4-dichloro-6-nitrophenol,phenol, 2,4-dichloro-6-nitro,2,4-dichlor-6-nitrofenol,4,6-dichloro-2-nitrophenol,2,4-dichlor-6-nitrofenol czech,pubchem22918,acmc-1aunw,wln: wnr bq cg eg,2-nitro-4,6-dichlorophenol CID PubChem: 11871 SMILES: C1=C(C=C(C(=C1Cl)O)[N+](=O)[O-])Cl
| Poids moléculaire (g/mol) | 207.994 |
|---|---|
| Synonyme | 2,4-dichloro-6-nitrophenol,phenol, 2,4-dichloro-6-nitro,2,4-dichlor-6-nitrofenol,4,6-dichloro-2-nitrophenol,2,4-dichlor-6-nitrofenol czech,pubchem22918,acmc-1aunw,wln: wnr bq cg eg,2-nitro-4,6-dichlorophenol |
| Numéro MDL | MFCD00007101 |
| CAS | 609-89-2 |
| CID PubChem | 11871 |
| Clé InChI | LYPMXMBQPXPNIQ-UHFFFAOYSA-N |
| SMILES | C1=C(C=C(C(=C1Cl)O)[N+](=O)[O-])Cl |
| Formule moléculaire | C6H3Cl2NO3 |
5-Bromo-2-nitrophenol, 96%
CAS: 27684-84-0 Formule moléculaire: C6H4BrNO3 Poids moléculaire (g/mol): 218.006 Numéro MDL: MFCD03095027 Clé InChI: DTWHNSNSUBKGTC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 13970496 SMILES: C1=CC(=C(C=C1Br)O)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 218.006 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD03095027 |
| CAS | 27684-84-0 |
| CID PubChem | 13970496 |
| Clé InChI | DTWHNSNSUBKGTC-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1Br)O)[N+](=O)[O-] |
| Formule moléculaire | C6H4BrNO3 |
3,5-Difluoro-4-hydroxybenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals
CAS: 1029439-83-5 Formule moléculaire: C12H15BF2O3 Poids moléculaire (g/mol): 256.056 Numéro MDL: MFCD16996286 Clé InChI: KTQYJNVSVKKLGQ-UHFFFAOYSA-N Synonyme: 2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3,5-difluoro-4-hydroxybenzeneboronic acid pinacol ester,3,5-difluoro-4-hydroxyphenylboronic acid pinacol ester CID PubChem: 57655406 Nom IUPAC: 2,6-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)F)O)F
| Poids moléculaire (g/mol) | 256.056 |
|---|---|
| Synonyme | 2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3,5-difluoro-4-hydroxybenzeneboronic acid pinacol ester,3,5-difluoro-4-hydroxyphenylboronic acid pinacol ester |
| Numéro MDL | MFCD16996286 |
| CAS | 1029439-83-5 |
| CID PubChem | 57655406 |
| Nom IUPAC | 2,6-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol |
| Clé InChI | KTQYJNVSVKKLGQ-UHFFFAOYSA-N |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)F)O)F |
| Formule moléculaire | C12H15BF2O3 |
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-2-chlorophenol, 99%
CAS: 3964-52-1 Formule moléculaire: C6H6ClNO Poids moléculaire (g/mol): 143.57 Numéro MDL: MFCD00128891 Clé InChI: ZYZQSCWSPFLAFM-UHFFFAOYSA-N Synonyme: 3-chloro-4-hydroxyaniline,2-chloro-4-aminophenol,phenol, 4-amino-2-chloro,4-amino-2-chloro-phenol,unii-2z6zt3b98u,o-chloro-p-aminophenol,pubchem18907,salzsaurem p-aminophenol,acmc-1aiqv,3-chloro4-hydroxyaniline CID PubChem: 77578 Nom IUPAC: 4-amino-2-chlorophenol SMILES: NC1=CC=C(O)C(Cl)=C1
| Poids moléculaire (g/mol) | 143.57 |
|---|---|
| Synonyme | 3-chloro-4-hydroxyaniline,2-chloro-4-aminophenol,phenol, 4-amino-2-chloro,4-amino-2-chloro-phenol,unii-2z6zt3b98u,o-chloro-p-aminophenol,pubchem18907,salzsaurem p-aminophenol,acmc-1aiqv,3-chloro4-hydroxyaniline |
| Numéro MDL | MFCD00128891 |
| CAS | 3964-52-1 |
| CID PubChem | 77578 |
| Nom IUPAC | 4-amino-2-chlorophenol |
| Clé InChI | ZYZQSCWSPFLAFM-UHFFFAOYSA-N |
| SMILES | NC1=CC=C(O)C(Cl)=C1 |
| Formule moléculaire | C6H6ClNO |
3,5-Difluoro-4-hydroxybenzonitrile, 97%
CAS: 2967-54-6 Formule moléculaire: C7H3F2NO Poids moléculaire (g/mol): 155.10 Numéro MDL: MFCD09033181 Clé InChI: XZNZJDPPWWFJAL-UHFFFAOYSA-N Synonyme: 3,5-difluoro-4-hydroxy-benzonitrile,2,6-difluoro-4-cyanophenol,4-cyano-2,6-difluorophenol,3,5-difluoro-4-hydroxy benzonitrile,pubchem23504,benzonitrile, 3,5-difluoro-4-hydroxy CID PubChem: 10749406 Nom IUPAC: 3,5-difluoro-4-hydroxybenzonitrile SMILES: OC1=C(F)C=C(C=C1F)C#N
| Poids moléculaire (g/mol) | 155.10 |
|---|---|
| Synonyme | 3,5-difluoro-4-hydroxy-benzonitrile,2,6-difluoro-4-cyanophenol,4-cyano-2,6-difluorophenol,3,5-difluoro-4-hydroxy benzonitrile,pubchem23504,benzonitrile, 3,5-difluoro-4-hydroxy |
| Numéro MDL | MFCD09033181 |
| CAS | 2967-54-6 |
| CID PubChem | 10749406 |
| Nom IUPAC | 3,5-difluoro-4-hydroxybenzonitrile |
| Clé InChI | XZNZJDPPWWFJAL-UHFFFAOYSA-N |
| SMILES | OC1=C(F)C=C(C=C1F)C#N |
| Formule moléculaire | C7H3F2NO |
2-Bromo-5-fluorophenol, 97%
CAS: 147460-41-1 Formule moléculaire: C6H4BrFO Poids moléculaire (g/mol): 190.999 Numéro MDL: MFCD00040939 Clé InChI: HUVAOAVBKOVPBZ-UHFFFAOYSA-N Synonyme: phenol, 2-bromo-5-fluoro,2-bromo-5-fluoro-phenol,pubchem1964,2-bromo-5-fluorphenol,acmc-209cyi,2-bromo-5-fluorphenol;,ksc493i7h,paragos 390207,2-bromo-5-fluorophenol,attercop-chm at106843 CID PubChem: 2724600 Nom IUPAC: 2-bromo-5-fluorophenol SMILES: C1=CC(=C(C=C1F)O)Br
| Poids moléculaire (g/mol) | 190.999 |
|---|---|
| Synonyme | phenol, 2-bromo-5-fluoro,2-bromo-5-fluoro-phenol,pubchem1964,2-bromo-5-fluorphenol,acmc-209cyi,2-bromo-5-fluorphenol;,ksc493i7h,paragos 390207,2-bromo-5-fluorophenol,attercop-chm at106843 |
| Numéro MDL | MFCD00040939 |
| CAS | 147460-41-1 |
| CID PubChem | 2724600 |
| Nom IUPAC | 2-bromo-5-fluorophenol |
| Clé InChI | HUVAOAVBKOVPBZ-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1F)O)Br |
| Formule moléculaire | C6H4BrFO |
4-Bromo-2-(trifluoromethoxy)phenol, 98%, Thermo Scientific Chemicals
CAS: 690264-39-2 Formule moléculaire: C7H4BrF3O2 Poids moléculaire (g/mol): 257.01 Numéro MDL: MFCD09037798 Clé InChI: GYXNTPVMXGBRQW-UHFFFAOYSA-N Synonyme: 4-bromo-2-trifluoromethoxy phenol,4-bromo-2-trifluoromethoxy-phenol,4-bromanyl-2-trifluoromethyloxy phenol,phenol, 4-bromo-2-trifluoromethoxy CID PubChem: 11780151 Nom IUPAC: 4-bromo-2-(trifluoromethoxy)phenol SMILES: OC1=C(OC(F)(F)F)C=C(Br)C=C1
| Poids moléculaire (g/mol) | 257.01 |
|---|---|
| Synonyme | 4-bromo-2-trifluoromethoxy phenol,4-bromo-2-trifluoromethoxy-phenol,4-bromanyl-2-trifluoromethyloxy phenol,phenol, 4-bromo-2-trifluoromethoxy |
| Numéro MDL | MFCD09037798 |
| CAS | 690264-39-2 |
| CID PubChem | 11780151 |
| Nom IUPAC | 4-bromo-2-(trifluoromethoxy)phenol |
| Clé InChI | GYXNTPVMXGBRQW-UHFFFAOYSA-N |
| SMILES | OC1=C(OC(F)(F)F)C=C(Br)C=C1 |
| Formule moléculaire | C7H4BrF3O2 |
2-Bromo-4,5-difluorophenol, 97%
CAS: 166281-37-4 Formule moléculaire: C6H3BrF2O Poids moléculaire (g/mol): 208.99 Numéro MDL: MFCD00070751 Clé InChI: FCYZOOHWUOEAOX-UHFFFAOYSA-N Synonyme: 2-bromo-4,5-diflouo phenol,2-bromo-4,5-difluoro-phenol,phenol, 2-bromo-4,5-difluoro,pubchem2835,acmc-1bxcg,2-bromo-4,5-difluoro,intermediates-zcf02247,2-bromo-4,5-difluorophen,ksc494o4b,2-bromo-4,5-difluorophenol CID PubChem: 2736288 Nom IUPAC: 2-bromo-4,5-difluorophenol SMILES: OC1=CC(F)=C(F)C=C1Br
| Poids moléculaire (g/mol) | 208.99 |
|---|---|
| Synonyme | 2-bromo-4,5-diflouo phenol,2-bromo-4,5-difluoro-phenol,phenol, 2-bromo-4,5-difluoro,pubchem2835,acmc-1bxcg,2-bromo-4,5-difluoro,intermediates-zcf02247,2-bromo-4,5-difluorophen,ksc494o4b,2-bromo-4,5-difluorophenol |
| Numéro MDL | MFCD00070751 |
| CAS | 166281-37-4 |
| CID PubChem | 2736288 |
| Nom IUPAC | 2-bromo-4,5-difluorophenol |
| Clé InChI | FCYZOOHWUOEAOX-UHFFFAOYSA-N |
| SMILES | OC1=CC(F)=C(F)C=C1Br |
| Formule moléculaire | C6H3BrF2O |
3-Fluoro-4-hydroxybenzeneboronic acid, 97%
CAS: 182344-14-5 Formule moléculaire: C6H6BFO3 Poids moléculaire (g/mol): 155.919 Numéro MDL: MFCD06659838 Clé InChI: OYNDLOJPYURCJG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 23005361 Nom IUPAC: (3-fluoro-4-hydroxyphenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)O)F)(O)O
| Poids moléculaire (g/mol) | 155.919 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD06659838 |
| CAS | 182344-14-5 |
| CID PubChem | 23005361 |
| Nom IUPAC | (3-fluoro-4-hydroxyphenyl)boronic acid |
| Clé InChI | OYNDLOJPYURCJG-UHFFFAOYSA-N |
| SMILES | B(C1=CC(=C(C=C1)O)F)(O)O |
| Formule moléculaire | C6H6BFO3 |
4-Chlorophenol, 99%
CAS: 106-48-9 Formule moléculaire: C6H5ClO Poids moléculaire (g/mol): 128.555 Numéro MDL: MFCD00002318 Clé InChI: WXNZTHHGJRFXKQ-UHFFFAOYSA-N Synonyme: p-chlorophenol,parachlorophenol,phenol, 4-chloro,4-hydroxychlorobenzene,phenol, p-chloro,applied 3-78,4-monochlorophenol,p-chlorophenic acid,p-chlorfenol,4-chloro-1-hydroxybenzene CID PubChem: 4684 ChEBI: CHEBI:28078 Nom IUPAC: 4-chlorophenol SMILES: C1=CC(=CC=C1O)Cl
| Poids moléculaire (g/mol) | 128.555 |
|---|---|
| Synonyme | p-chlorophenol,parachlorophenol,phenol, 4-chloro,4-hydroxychlorobenzene,phenol, p-chloro,applied 3-78,4-monochlorophenol,p-chlorophenic acid,p-chlorfenol,4-chloro-1-hydroxybenzene |
| Numéro MDL | MFCD00002318 |
| CAS | 106-48-9 |
| CID PubChem | 4684 |
| ChEBI | CHEBI:28078 |
| Nom IUPAC | 4-chlorophenol |
| Clé InChI | WXNZTHHGJRFXKQ-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1O)Cl |
| Formule moléculaire | C6H5ClO |