Halophenols
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Résultats de la recherche filtrée
2,4-Dibromophenol, 99%
CAS: 615-58-7 Formule moléculaire: C6H4Br2O Poids moléculaire (g/mol): 251.91 Numéro MDL: MFCD00002149 Clé InChI: FAXWFCTVSHEODL-UHFFFAOYSA-N Synonyme: phenol, 2,4-dibromo,2,4-dibromo-phenol,2,4-dibromphenol,unii-ia75t5c9tg,2,4-bis bromanyl phenol,ia75t5c9tg,phenol,4-dibromo,emery 9331,acmc-1bga9,2,4-dibromophenol CID PubChem: 12005 ChEBI: CHEBI:34238 Nom IUPAC: 2,4-dibromophenol SMILES: C1=CC(=C(C=C1Br)Br)O
| Poids moléculaire (g/mol) | 251.91 |
|---|---|
| Synonyme | phenol, 2,4-dibromo,2,4-dibromo-phenol,2,4-dibromphenol,unii-ia75t5c9tg,2,4-bis bromanyl phenol,ia75t5c9tg,phenol,4-dibromo,emery 9331,acmc-1bga9,2,4-dibromophenol |
| Numéro MDL | MFCD00002149 |
| CAS | 615-58-7 |
| CID PubChem | 12005 |
| ChEBI | CHEBI:34238 |
| Nom IUPAC | 2,4-dibromophenol |
| Clé InChI | FAXWFCTVSHEODL-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1Br)Br)O |
| Formule moléculaire | C6H4Br2O |
4-Bromophenol, 97%
CAS: 106-41-2 Formule moléculaire: C6H5BrO Poids moléculaire (g/mol): 173.01 Numéro MDL: MFCD00002313 Clé InChI: GZFGOTFRPZRKDS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7808 Nom IUPAC: 4-bromophenol SMILES: C1=CC(=CC=C1O)Br
| Poids moléculaire (g/mol) | 173.01 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00002313 |
| CAS | 106-41-2 |
| CID PubChem | 7808 |
| Nom IUPAC | 4-bromophenol |
| Clé InChI | GZFGOTFRPZRKDS-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1O)Br |
| Formule moléculaire | C6H5BrO |
3,4-Difluorophenol 98.0+%, TCI America™
CAS: 2713-33-9 Formule moléculaire: C6H4F2O Poids moléculaire (g/mol): 130.09 Numéro MDL: MFCD00010315 Clé InChI: BNPWVUJOPCGHIK-UHFFFAOYSA-N Synonyme: phenol, 3,4-difluoro,3,4-difluoro phenol,3 4-difluorophenol,3,4-difluoro-phenol,pubchem2315,acmc-1cmaj,3,4-difluorophenol,ksc202q5j,bnpwvujopcghik-uhfffaoysa CID PubChem: 75927 Nom IUPAC: 3,4-difluorophenol SMILES: OC1=CC=C(F)C(F)=C1
| Poids moléculaire (g/mol) | 130.09 |
|---|---|
| Synonyme | phenol, 3,4-difluoro,3,4-difluoro phenol,3 4-difluorophenol,3,4-difluoro-phenol,pubchem2315,acmc-1cmaj,3,4-difluorophenol,ksc202q5j,bnpwvujopcghik-uhfffaoysa |
| Numéro MDL | MFCD00010315 |
| CAS | 2713-33-9 |
| CID PubChem | 75927 |
| Nom IUPAC | 3,4-difluorophenol |
| Clé InChI | BNPWVUJOPCGHIK-UHFFFAOYSA-N |
| SMILES | OC1=CC=C(F)C(F)=C1 |
| Formule moléculaire | C6H4F2O |
5-Bromo-2,3-difluorophenol 98.0+%, TCI America™
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 |
2-Bromo-5-fluorophenol 98.0+%, TCI America™
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 |
2-Bromo-4,5-difluorophenol 98.0+%, TCI America™
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 |
2-Bromo-5-(trifluoromethoxy)phenol 98.0+%, TCI America™
CAS: 205371-26-2 Formule moléculaire: C7H4BrF3O2 Poids moléculaire (g/mol): 257.01 Numéro MDL: MFCD06660162 Clé InChI: RHRRKORKKIVAGJ-UHFFFAOYSA-N CID PubChem: 17750742 Nom IUPAC: 2-bromo-5-(trifluoromethoxy)phenol SMILES: OC1=C(Br)C=CC(OC(F)(F)F)=C1
| Poids moléculaire (g/mol) | 257.01 |
|---|---|
| Numéro MDL | MFCD06660162 |
| CAS | 205371-26-2 |
| CID PubChem | 17750742 |
| Nom IUPAC | 2-bromo-5-(trifluoromethoxy)phenol |
| Clé InChI | RHRRKORKKIVAGJ-UHFFFAOYSA-N |
| SMILES | OC1=C(Br)C=CC(OC(F)(F)F)=C1 |
| Formule moléculaire | C7H4BrF3O2 |
2-Fluoro-4-nitrophenol 97.0+%, TCI America™
CAS: 403-19-0 Formule moléculaire: C6H4FNO3 Poids moléculaire (g/mol): 157.1 Numéro MDL: MFCD00051970 Clé InChI: ORPHLVJBJOCHBR-UHFFFAOYSA-N Synonyme: 2-fluoro-4-nitrophenol,phenol, 2-fluoro-4-nitro,3-fluoro-4-hydroxynitrobenzene,2-fluoro-4-nitro-phenol,pubchem4122,4-nitro-2-fluorophenol,2-fluoro-4-nitro phenol,acmc-1cb9t,ksc493s7t CID PubChem: 9825 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])F)O
| Poids moléculaire (g/mol) | 157.1 |
|---|---|
| Synonyme | 2-fluoro-4-nitrophenol,phenol, 2-fluoro-4-nitro,3-fluoro-4-hydroxynitrobenzene,2-fluoro-4-nitro-phenol,pubchem4122,4-nitro-2-fluorophenol,2-fluoro-4-nitro phenol,acmc-1cb9t,ksc493s7t |
| Numéro MDL | MFCD00051970 |
| CAS | 403-19-0 |
| CID PubChem | 9825 |
| Clé InChI | ORPHLVJBJOCHBR-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])F)O |
| Formule moléculaire | C6H4FNO3 |
3-Chloro-5-hydroxybenzonitrile 95.0+%, TCI America™
CAS: 473923-97-6 Formule moléculaire: C7H4ClNO Poids moléculaire (g/mol): 153.57 Numéro MDL: MFCD11226540 Clé InChI: GHYUOOZZOMUNSY-UHFFFAOYSA-N Synonyme: 3-Chloro-5-cyanophenol CID PubChem: 21949878 Nom IUPAC: 3-chloro-5-hydroxybenzonitrile SMILES: OC1=CC(Cl)=CC(=C1)C#N
| Poids moléculaire (g/mol) | 153.57 |
|---|---|
| Synonyme | 3-Chloro-5-cyanophenol |
| Numéro MDL | MFCD11226540 |
| CAS | 473923-97-6 |
| CID PubChem | 21949878 |
| Nom IUPAC | 3-chloro-5-hydroxybenzonitrile |
| Clé InChI | GHYUOOZZOMUNSY-UHFFFAOYSA-N |
| SMILES | OC1=CC(Cl)=CC(=C1)C#N |
| Formule moléculaire | C7H4ClNO |
2,3,4-Trifluorophenol 98.0+%, TCI America™
CAS: 2822-41-5 Formule moléculaire: C6H3F3O Poids moléculaire (g/mol): 148.084 Numéro MDL: MFCD00042426 Clé InChI: IJGSULQFKYOYEU-UHFFFAOYSA-N CID PubChem: 123174 Nom IUPAC: 2,3,4-trifluorophenol SMILES: C1=CC(=C(C(=C1O)F)F)F
| Poids moléculaire (g/mol) | 148.084 |
|---|---|
| Numéro MDL | MFCD00042426 |
| CAS | 2822-41-5 |
| CID PubChem | 123174 |
| Nom IUPAC | 2,3,4-trifluorophenol |
| Clé InChI | IJGSULQFKYOYEU-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C(=C1O)F)F)F |
| Formule moléculaire | C6H3F3O |
2-Chloro-6-fluorophenol 98.0+%, TCI America™
CAS: 2040-90-6 Formule moléculaire: C6H4ClFO Poids moléculaire (g/mol): 146.545 Clé InChI: QIAQIYQASAWZPP-UHFFFAOYSA-N Synonyme: 2-chloro-6-fluoro-phenol,2-chloro-6-fluoro phenol,phenol, 2-chloro-6-fluoro,pubchem2853,6-chlor-2-fluorphenol,acmc-1cqou,6-chloro-2-fluorophenol,2-chlor-6-fluorphenol;,2-chloro-6-fluorophenol;,2-chlor-6-fluor-phenol; CID PubChem: 2773710 Nom IUPAC: 2-chloro-6-fluorophenol SMILES: C1=CC(=C(C(=C1)Cl)O)F
| Poids moléculaire (g/mol) | 146.545 |
|---|---|
| Synonyme | 2-chloro-6-fluoro-phenol,2-chloro-6-fluoro phenol,phenol, 2-chloro-6-fluoro,pubchem2853,6-chlor-2-fluorphenol,acmc-1cqou,6-chloro-2-fluorophenol,2-chlor-6-fluorphenol;,2-chloro-6-fluorophenol;,2-chlor-6-fluor-phenol; |
| CAS | 2040-90-6 |
| CID PubChem | 2773710 |
| Nom IUPAC | 2-chloro-6-fluorophenol |
| Clé InChI | QIAQIYQASAWZPP-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C(=C1)Cl)O)F |
| Formule moléculaire | C6H4ClFO |
2-Amino-5-fluorophenol 97.0+%, TCI America™
CAS: 53981-24-1 Formule moléculaire: C6H6FNO Poids moléculaire (g/mol): 127.118 Numéro MDL: MFCD00671759 Clé InChI: IIDUNAVOCYMUFB-UHFFFAOYSA-N Synonyme: 4-fluoro-2-hydroxyaniline,phenol, 2-amino-5-fluoro,2-amino-5-fluoro-phenol,5-fluoro-2-aminophenol,2-hydroxy-4-fluoroaniline,pubchem2828,acmc-1avob,2-amino-5-flourophenol,2-amino-5-fluor-phenol,2-amino-5-fluoro phenol CID PubChem: 185763 Nom IUPAC: 2-amino-5-fluorophenol SMILES: C1=CC(=C(C=C1F)O)N
| Poids moléculaire (g/mol) | 127.118 |
|---|---|
| Synonyme | 4-fluoro-2-hydroxyaniline,phenol, 2-amino-5-fluoro,2-amino-5-fluoro-phenol,5-fluoro-2-aminophenol,2-hydroxy-4-fluoroaniline,pubchem2828,acmc-1avob,2-amino-5-flourophenol,2-amino-5-fluor-phenol,2-amino-5-fluoro phenol |
| Numéro MDL | MFCD00671759 |
| CAS | 53981-24-1 |
| CID PubChem | 185763 |
| Nom IUPAC | 2-amino-5-fluorophenol |
| Clé InChI | IIDUNAVOCYMUFB-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1F)O)N |
| Formule moléculaire | C6H6FNO |
3-Fluoro-4-nitrophenol 98.0+%, TCI America™
CAS: 394-41-2 Formule moléculaire: C6H4FNO3 Poids moléculaire (g/mol): 157.1 Numéro MDL: MFCD00041251 Clé InChI: CSSGKHVRDGATJL-UHFFFAOYSA-N Synonyme: phenol, 3-fluoro-4-nitro,3-fluoro-4-nitro-phenol,2-fluoro-4-hydroxynitrobenzene,pubchem2101,3-fluoro4-nitrophenol,4-nitro-3-fluorophenol,5-fluoro-4-nitrophenol,acmc-1afpw,3-fluoro-4-nitro phenol,ksc490k8p CID PubChem: 520948 Nom IUPAC: 3-fluoro-4-nitrophenol SMILES: C1=CC(=C(C=C1O)F)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 157.1 |
|---|---|
| Synonyme | phenol, 3-fluoro-4-nitro,3-fluoro-4-nitro-phenol,2-fluoro-4-hydroxynitrobenzene,pubchem2101,3-fluoro4-nitrophenol,4-nitro-3-fluorophenol,5-fluoro-4-nitrophenol,acmc-1afpw,3-fluoro-4-nitro phenol,ksc490k8p |
| Numéro MDL | MFCD00041251 |
| CAS | 394-41-2 |
| CID PubChem | 520948 |
| Nom IUPAC | 3-fluoro-4-nitrophenol |
| Clé InChI | CSSGKHVRDGATJL-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1O)F)[N+](=O)[O-] |
| Formule moléculaire | C6H4FNO3 |
4-Fluoro-2-nitrophenol 98.0+%, TCI America™
CAS: 394-33-2 Formule moléculaire: C6H4FNO3 Poids moléculaire (g/mol): 157.1 Numéro MDL: MFCD00042528 Clé InChI: ZHRLVDHMIJDWSS-UHFFFAOYSA-N Synonyme: 2-nitro-4-fluorophenol,phenol, 4-fluoro-2-nitro,phenol,2-nitro,4-fluoro,4-fluoro-2-nitro-phenol,4-fluoronitrophenol,pubchem1503,acmc-1ah4y,ksc493s6p,5-fluoro-2-hydroxynitrobenzene,4-fluoro-2-nitrophenol CID PubChem: 136236 Nom IUPAC: 4-fluoro-2-nitrophenol SMILES: C1=CC(=C(C=C1F)[N+](=O)[O-])O
| Poids moléculaire (g/mol) | 157.1 |
|---|---|
| Synonyme | 2-nitro-4-fluorophenol,phenol, 4-fluoro-2-nitro,phenol,2-nitro,4-fluoro,4-fluoro-2-nitro-phenol,4-fluoronitrophenol,pubchem1503,acmc-1ah4y,ksc493s6p,5-fluoro-2-hydroxynitrobenzene,4-fluoro-2-nitrophenol |
| Numéro MDL | MFCD00042528 |
| CAS | 394-33-2 |
| CID PubChem | 136236 |
| Nom IUPAC | 4-fluoro-2-nitrophenol |
| Clé InChI | ZHRLVDHMIJDWSS-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1F)[N+](=O)[O-])O |
| Formule moléculaire | C6H4FNO3 |
(R)-3,3'-Dibromo-1,1'-bi-2-naphthol 98.0+%, TCI America™
CAS: 111795-43-8 Formule moléculaire: C20H12Br2O2 Poids moléculaire (g/mol): 444.122 Numéro MDL: MFCD03093629 Clé InChI: BRTBEAXHUYEXSY-UHFFFAOYSA-N Synonyme: s---3,3'-dibromo-1,1'-bi-2-naphthol,r-3,3'-dibromo-1,1'-bi-2-naphthol,r-+-3,3'-dibromo-1,1'-bi-2-naphthol,s-3,3'-dibromo-1,1'-bi-2-naphthol,s-dibromo-1,1-binaphthol,r-dibromo-binol,s-dibromo-binol,r-dibromo-bi-2-naphthol,s-dibromo-bi-2-naphthol,r-dibromo-1,1-binaphthol CID PubChem: 10765693 Nom IUPAC: 3-bromo-1-(3-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)Br)O)O)Br
| Poids moléculaire (g/mol) | 444.122 |
|---|---|
| Synonyme | s---3,3'-dibromo-1,1'-bi-2-naphthol,r-3,3'-dibromo-1,1'-bi-2-naphthol,r-+-3,3'-dibromo-1,1'-bi-2-naphthol,s-3,3'-dibromo-1,1'-bi-2-naphthol,s-dibromo-1,1-binaphthol,r-dibromo-binol,s-dibromo-binol,r-dibromo-bi-2-naphthol,s-dibromo-bi-2-naphthol,r-dibromo-1,1-binaphthol |
| Numéro MDL | MFCD03093629 |
| CAS | 111795-43-8 |
| CID PubChem | 10765693 |
| Nom IUPAC | 3-bromo-1-(3-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol |
| Clé InChI | BRTBEAXHUYEXSY-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)Br)O)O)Br |
| Formule moléculaire | C20H12Br2O2 |