Halophenols

Halophenols
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Résultats de la recherche filtrée

2,4,6-Trichlorophenol, 98%, Thermo Scientific Chemicals
CAS: 88-06-2 Formule moléculaire: C6H3Cl3O Poids moléculaire (g/mol): 197.45 Numéro MDL: MFCD00002172 Clé InChI: LINPIYWFGCPVIE-UHFFFAOYSA-N Synonyme: dowicide 2s,phenachlor,phenol, 2,4,6-trichloro,omal,phenaclor,rcra waste number u231,dowcide 2s,1,3,5-trichloro-2-hydroxybenzene,2,4,6-trichlorfenol,unii-mhs8c5bauz CID PubChem: 6914 ChEBI: CHEBI:28755 Nom IUPAC: 2,4,6-trichlorophenol SMILES: C1=C(C=C(C(=C1Cl)O)Cl)Cl
Poids moléculaire (g/mol) | 197.45 |
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Synonyme | dowicide 2s,phenachlor,phenol, 2,4,6-trichloro,omal,phenaclor,rcra waste number u231,dowcide 2s,1,3,5-trichloro-2-hydroxybenzene,2,4,6-trichlorfenol,unii-mhs8c5bauz |
Numéro MDL | MFCD00002172 |
CAS | 88-06-2 |
CID PubChem | 6914 |
ChEBI | CHEBI:28755 |
Nom IUPAC | 2,4,6-trichlorophenol |
Clé InChI | LINPIYWFGCPVIE-UHFFFAOYSA-N |
SMILES | C1=C(C=C(C(=C1Cl)O)Cl)Cl |
Formule moléculaire | C6H3Cl3O |
IAP 90.0+%, TCI America™
CAS: 1009582-56-2 Formule moléculaire: C38H35Br2N3O3S Poids moléculaire (g/mol): 773.584 Clé InChI: QMNHSXCNPYPSMG-GILITBBJSA-N Synonyme: IAP CID PubChem: 24822536 Nom IUPAC: 2,4-dibromo-6-[[[(4S,5S)-1-(4-methylphenyl)sulfonyl-4,5-diphenyl-4,5-dihydroimidazol-2-yl]methyl-[(1S)-1-phenylethyl]amino]methyl]phenol SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C(C(N=C2CN(CC3=CC(=CC(=C3O)Br)Br)C(C)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
Poids moléculaire (g/mol) | 773.584 |
---|---|
Synonyme | IAP |
CAS | 1009582-56-2 |
CID PubChem | 24822536 |
Nom IUPAC | 2,4-dibromo-6-[[[(4S,5S)-1-(4-methylphenyl)sulfonyl-4,5-diphenyl-4,5-dihydroimidazol-2-yl]methyl-[(1S)-1-phenylethyl]amino]methyl]phenol |
Clé InChI | QMNHSXCNPYPSMG-GILITBBJSA-N |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)N2C(C(N=C2CN(CC3=CC(=CC(=C3O)Br)Br)C(C)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6 |
Formule moléculaire | C38H35Br2N3O3S |
3-Chloro-4-hydroxybenzoic Acid Hemihydrate 98.0+%, TCI America™
CAS: 3964-58-7 Formule moléculaire: C7H5ClO3 Poids moléculaire (g/mol): 172.56 Numéro MDL: MFCD00002549 Clé InChI: QGNLHMKIGMZKJX-UHFFFAOYSA-N Synonyme: benzoic acid, 3-chloro-4-hydroxy,3-chloro-4-hydroxy-benzoic acid,hemihydrate,pubchem13038,acmc-209vmh,3-chloro-4hydroxybenzoic acid,3-chloro4-hydroxybenzoic acid,4-hydroxy-3-chlorobenzoic acid,3-chloro-4-hydroxybenzoic scid,3-chloro-4-hydroxy benzoic acid CID PubChem: 19860 Nom IUPAC: 3-chloro-4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C(Cl)=C1
Poids moléculaire (g/mol) | 172.56 |
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Synonyme | benzoic acid, 3-chloro-4-hydroxy,3-chloro-4-hydroxy-benzoic acid,hemihydrate,pubchem13038,acmc-209vmh,3-chloro-4hydroxybenzoic acid,3-chloro4-hydroxybenzoic acid,4-hydroxy-3-chlorobenzoic acid,3-chloro-4-hydroxybenzoic scid,3-chloro-4-hydroxy benzoic acid |
Numéro MDL | MFCD00002549 |
CAS | 3964-58-7 |
CID PubChem | 19860 |
Nom IUPAC | 3-chloro-4-hydroxybenzoic acid |
Clé InChI | QGNLHMKIGMZKJX-UHFFFAOYSA-N |
SMILES | OC(=O)C1=CC=C(O)C(Cl)=C1 |
Formule moléculaire | C7H5ClO3 |
3-Chloro-4-fluorophenol 96.0+%, TCI America™
CAS: 2613-23-2 Formule moléculaire: C6H4ClFO Poids moléculaire (g/mol): 146.545 Numéro MDL: MFCD00002257 Clé InChI: ZQXLIXHVJVAPLW-UHFFFAOYSA-N Synonyme: phenol, 3-chloro-4-fluoro,3-chloro-4-fluoro-phenol,pubchem1492,pubchem2856,3-chloro-4-fluorophe,3-chloro4-fluorophenol,acmc-209goi,4-fluoro-3-chlorophenol,3-chloro-4-fluorophenol,ksc204s3j CID PubChem: 75790 Nom IUPAC: 3-chloro-4-fluorophenol SMILES: C1=CC(=C(C=C1O)Cl)F
Poids moléculaire (g/mol) | 146.545 |
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Synonyme | phenol, 3-chloro-4-fluoro,3-chloro-4-fluoro-phenol,pubchem1492,pubchem2856,3-chloro-4-fluorophe,3-chloro4-fluorophenol,acmc-209goi,4-fluoro-3-chlorophenol,3-chloro-4-fluorophenol,ksc204s3j |
Numéro MDL | MFCD00002257 |
CAS | 2613-23-2 |
CID PubChem | 75790 |
Nom IUPAC | 3-chloro-4-fluorophenol |
Clé InChI | ZQXLIXHVJVAPLW-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1O)Cl)F |
Formule moléculaire | C6H4ClFO |
4-Chloro-2-methoxyphenol 98.0+%, TCI America™
CAS: 16766-30-6 Formule moléculaire: C7H7ClO2 Poids moléculaire (g/mol): 158.58 Numéro MDL: MFCD00070774 Clé InChI: FVZQMMMRFNURSH-UHFFFAOYSA-N Synonyme: 4-chloroguaiacol,phenol, 4-chloro-2-methoxy,4-chloro-2-methoxy-phenol,2-methoxy-4-chloro-phenol,pubchem3665,acmc-209dwx,#,phenol,4-chloro-2-methoxy,4-chloranyl-2-methoxy-phenol,fvzqmmmrfnursh-uhfffaoysa CID PubChem: 28050 Nom IUPAC: 4-chloro-2-methoxyphenol SMILES: COC1=CC(Cl)=CC=C1O
Poids moléculaire (g/mol) | 158.58 |
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Synonyme | 4-chloroguaiacol,phenol, 4-chloro-2-methoxy,4-chloro-2-methoxy-phenol,2-methoxy-4-chloro-phenol,pubchem3665,acmc-209dwx,#,phenol,4-chloro-2-methoxy,4-chloranyl-2-methoxy-phenol,fvzqmmmrfnursh-uhfffaoysa |
Numéro MDL | MFCD00070774 |
CAS | 16766-30-6 |
CID PubChem | 28050 |
Nom IUPAC | 4-chloro-2-methoxyphenol |
Clé InChI | FVZQMMMRFNURSH-UHFFFAOYSA-N |
SMILES | COC1=CC(Cl)=CC=C1O |
Formule moléculaire | C7H7ClO2 |
2-Chloro-4-fluorophenol 98.0+%, TCI America™
CAS: 1996-41-4 Formule moléculaire: C6H4ClFO Poids moléculaire (g/mol): 146.545 Numéro MDL: MFCD00002168 Clé InChI: IGYXYGDEYHNFFT-UHFFFAOYSA-N Synonyme: phenol, 2-chloro-4-fluoro,2-chlor-4-fluorophenol,4-fluoro-2-chlorophenol,2-chloro-4-fluoro-phenol,pubchem2372,2-chloro-4-fluorophenol,acmc-209f4h,ksc493k3h,1-bromo-2,3,5-trifluorobezene CID PubChem: 74814 Nom IUPAC: 2-chloro-4-fluorophenol SMILES: C1=CC(=C(C=C1F)Cl)O
Poids moléculaire (g/mol) | 146.545 |
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Synonyme | phenol, 2-chloro-4-fluoro,2-chlor-4-fluorophenol,4-fluoro-2-chlorophenol,2-chloro-4-fluoro-phenol,pubchem2372,2-chloro-4-fluorophenol,acmc-209f4h,ksc493k3h,1-bromo-2,3,5-trifluorobezene |
Numéro MDL | MFCD00002168 |
CAS | 1996-41-4 |
CID PubChem | 74814 |
Nom IUPAC | 2-chloro-4-fluorophenol |
Clé InChI | IGYXYGDEYHNFFT-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1F)Cl)O |
Formule moléculaire | C6H4ClFO |
Numéro MDL | MFCD09258739 |
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CAS | 182344-13-4 |
CID PubChem | 22125373 |
Nom IUPAC | (3-chloro-4-hydroxyphenyl)boronic acid |
Clé InChI | WWQIKFZZILXJHG-UHFFFAOYSA-N |
TSCA | No |
Forme physique | Crystalline Powder |
Poids de la formule | 172.37 |
Formule moléculaire | C6H6BClO3 |
2,6-Difluoro-4-hydroxybenzonitrile 98.0+%, TCI America™
CAS: 123843-57-2 Formule moléculaire: C7H3F2NO Poids moléculaire (g/mol): 155.104 Numéro MDL: MFCD03094499 Clé InChI: KEIYYIGMDPTAPL-UHFFFAOYSA-N Synonyme: 4-Cyano-3,5-difluorophenol CID PubChem: 2778774 Nom IUPAC: 2,6-difluoro-4-hydroxybenzonitrile SMILES: C1=C(C=C(C(=C1F)C#N)F)O
Poids moléculaire (g/mol) | 155.104 |
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Synonyme | 4-Cyano-3,5-difluorophenol |
Numéro MDL | MFCD03094499 |
CAS | 123843-57-2 |
CID PubChem | 2778774 |
Nom IUPAC | 2,6-difluoro-4-hydroxybenzonitrile |
Clé InChI | KEIYYIGMDPTAPL-UHFFFAOYSA-N |
SMILES | C1=C(C=C(C(=C1F)C#N)F)O |
Formule moléculaire | C7H3F2NO |
3,5-Difluorophenol 98.0+%, TCI America™
CAS: 2713-34-0 Formule moléculaire: C6H4F2O Poids moléculaire (g/mol): 130.09 Numéro MDL: MFCD00002255 Clé InChI: HJSSBIMVTMYKPD-UHFFFAOYSA-N Synonyme: phenol, 3,5-difluoro,3,5-difluoro phenol,phenol,3,5-difluoro,3,5difluorophenol,3,5-difluorphenol,3.5-difluorophenol,3,5-difluoro-phenol,phenol derivative, 6,pubchem1496,acmc-209gvc CID PubChem: 75928 Nom IUPAC: 3,5-difluorophenol SMILES: OC1=CC(F)=CC(F)=C1
Poids moléculaire (g/mol) | 130.09 |
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Synonyme | phenol, 3,5-difluoro,3,5-difluoro phenol,phenol,3,5-difluoro,3,5difluorophenol,3,5-difluorphenol,3.5-difluorophenol,3,5-difluoro-phenol,phenol derivative, 6,pubchem1496,acmc-209gvc |
Numéro MDL | MFCD00002255 |
CAS | 2713-34-0 |
CID PubChem | 75928 |
Nom IUPAC | 3,5-difluorophenol |
Clé InChI | HJSSBIMVTMYKPD-UHFFFAOYSA-N |
SMILES | OC1=CC(F)=CC(F)=C1 |
Formule moléculaire | C6H4F2O |
2,3-Difluorophenol 98.0+%, TCI America™
CAS: 6418-38-8 Formule moléculaire: C6H4F2O Poids moléculaire (g/mol): 130.094 Numéro MDL: MFCD00010262 Clé InChI: RPEPGIOVXBBUMJ-UHFFFAOYSA-N Synonyme: phenol, 2,3-difluoro,phenol, difluoro,2,3-difluoro phenol,difluorophenol,difluoro-phenol,2.3-difluorophenol,2,3-difluoro-phenol,pubchem1494,acmc-1b6pt,2,3-bis fluoranyl phenol CID PubChem: 80879 Nom IUPAC: 2,3-difluorophenol SMILES: C1=CC(=C(C(=C1)F)F)O
Poids moléculaire (g/mol) | 130.094 |
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Synonyme | phenol, 2,3-difluoro,phenol, difluoro,2,3-difluoro phenol,difluorophenol,difluoro-phenol,2.3-difluorophenol,2,3-difluoro-phenol,pubchem1494,acmc-1b6pt,2,3-bis fluoranyl phenol |
Numéro MDL | MFCD00010262 |
CAS | 6418-38-8 |
CID PubChem | 80879 |
Nom IUPAC | 2,3-difluorophenol |
Clé InChI | RPEPGIOVXBBUMJ-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C(=C1)F)F)O |
Formule moléculaire | C6H4F2O |
(S)-3,3'-Dibromo-1,1'-bi-2-naphthol 97.0+%, TCI America™
CAS: 119707-74-3 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 |
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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 | 119707-74-3 |
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 |
2,6-Dibromophenol 98.0+%, TCI America™
CAS: 608-33-3 Formule moléculaire: C6H4Br2O Poids moléculaire (g/mol): 251.91 Numéro MDL: MFCD00002152 Clé InChI: SSIZLKDLDKIHEV-UHFFFAOYSA-N Synonyme: phenol, 2,6-dibromo,2,6-dibromo-phenol,unii-27mip05eav,2,6-dibromo-pheno,27mip05eav,2,6-bis bromanyl phenol,acmc-1au9i,2,6-dibromophenol,ksc493e5t,2,6-dibromophenol, analytical standard CID PubChem: 11847 ChEBI: CHEBI:19391 Nom IUPAC: 2,6-dibromophenol SMILES: OC1=C(Br)C=CC=C1Br
Poids moléculaire (g/mol) | 251.91 |
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Synonyme | phenol, 2,6-dibromo,2,6-dibromo-phenol,unii-27mip05eav,2,6-dibromo-pheno,27mip05eav,2,6-bis bromanyl phenol,acmc-1au9i,2,6-dibromophenol,ksc493e5t,2,6-dibromophenol, analytical standard |
Numéro MDL | MFCD00002152 |
CAS | 608-33-3 |
CID PubChem | 11847 |
ChEBI | CHEBI:19391 |
Nom IUPAC | 2,6-dibromophenol |
Clé InChI | SSIZLKDLDKIHEV-UHFFFAOYSA-N |
SMILES | OC1=C(Br)C=CC=C1Br |
Formule moléculaire | C6H4Br2O |
2,3-Dichlorophenol 99.0+%, TCI America™
CAS: 576-24-9 Formule moléculaire: C6H4Cl2O Poids moléculaire (g/mol): 163.00 Numéro MDL: MFCD00002160 Clé InChI: UMPSXRYVXUPCOS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11334 Nom IUPAC: 2,3-dichlorophenol SMILES: OC1=CC=CC(Cl)=C1Cl
Poids moléculaire (g/mol) | 163.00 |
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Synonyme | 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 |
Numéro MDL | MFCD00002160 |
CAS | 576-24-9 |
CID PubChem | 11334 |
Nom IUPAC | 2,3-dichlorophenol |
Clé InChI | UMPSXRYVXUPCOS-UHFFFAOYSA-N |
SMILES | OC1=CC=CC(Cl)=C1Cl |
Formule moléculaire | C6H4Cl2O |