Halophenols
Halophenols
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Résultats de la recherche filtrée
3,5-Dichlorophenol, 98%, Thermo Scientific Chemicals
CAS: 591-35-5 Formule moléculaire: C6H4Cl2O Poids moléculaire (g/mol): 162.997 Numéro MDL: MFCD00002259 Clé InChI: VPOMSPZBQMDLTM-UHFFFAOYSA-N Synonyme: phenol, 3,5-dichloro,3,5-dichloro-phenol,unii-fg32l88ko9,3,5 dichlorophenol,ccris 5905,3,5-dichloro phenol,pubchem3699,acmc-209mar,dsstox_cid_5006,dsstox_rid_77624 CID PubChem: 11571 Nom IUPAC: 3,5-dichlorophenol SMILES: C1=C(C=C(C=C1Cl)Cl)O
Poids moléculaire (g/mol) | 162.997 |
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Synonyme | phenol, 3,5-dichloro,3,5-dichloro-phenol,unii-fg32l88ko9,3,5 dichlorophenol,ccris 5905,3,5-dichloro phenol,pubchem3699,acmc-209mar,dsstox_cid_5006,dsstox_rid_77624 |
Numéro MDL | MFCD00002259 |
CAS | 591-35-5 |
CID PubChem | 11571 |
Nom IUPAC | 3,5-dichlorophenol |
Clé InChI | VPOMSPZBQMDLTM-UHFFFAOYSA-N |
SMILES | C1=C(C=C(C=C1Cl)Cl)O |
Formule moléculaire | C6H4Cl2O |
2,4,6-Tribromophenol, 98%, Thermo Scientific Chemicals
CAS: 118-79-6 Formule moléculaire: C6H3Br3O Poids moléculaire (g/mol): 330.80 Numéro MDL: MFCD00002150 Clé InChI: BSWWXRFVMJHFBN-UHFFFAOYSA-N Synonyme: tribromophenol,bromol,bromkal pur 3,xeroform,phenol, 2,4,6-tribromo,flammex 3bp,unii-ys6k3eu393,ccris 1658,great lakes ph-73,5175-83-7 bismuth 3+ salt CID PubChem: 1483 ChEBI: CHEBI:47696 Nom IUPAC: 2,4,6-tribromophenol SMILES: OC1=C(Br)C=C(Br)C=C1Br
Poids moléculaire (g/mol) | 330.80 |
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Synonyme | tribromophenol,bromol,bromkal pur 3,xeroform,phenol, 2,4,6-tribromo,flammex 3bp,unii-ys6k3eu393,ccris 1658,great lakes ph-73,5175-83-7 bismuth 3+ salt |
Numéro MDL | MFCD00002150 |
CAS | 118-79-6 |
CID PubChem | 1483 |
ChEBI | CHEBI:47696 |
Nom IUPAC | 2,4,6-tribromophenol |
Clé InChI | BSWWXRFVMJHFBN-UHFFFAOYSA-N |
SMILES | OC1=C(Br)C=C(Br)C=C1Br |
Formule moléculaire | C6H3Br3O |
3,4-Difluorophenol, 98%, Thermo Scientific Chemicals
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 |
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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 |
2,6-Dibromo-4-nitrophenol, 98%, Thermo Scientific Chemicals
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 |
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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-Fluoro-4-nitrophenol, 98+%, Thermo Scientific Chemicals
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 |
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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 |
4-Iodophenol, 98+%, Thermo Scientific Chemicals
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 |
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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 |
3-Chloro-4-fluorophenol, 97%, Thermo Scientific Chemicals
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 |
2,6-Dichlorophenol, 99%, Thermo Scientific Chemicals
CAS: 87-65-0 Formule moléculaire: C6H4Cl2O Poids moléculaire (g/mol): 163.00 Numéro MDL: MFCD00002176 Clé InChI: HOLHYSJJBXSLMV-UHFFFAOYSA-N Synonyme: phenol, 2,6-dichloro,2,6-dichlorfenol,2,6-dichlorphenol,rcra waste number u082,2,6-dichloro-phenol,2,6-dichlorfenol czech,unii-q7e9k52w7e,2,6 dichlorophenol,ccris 2511,2,6-dcp CID PubChem: 6899 ChEBI: CHEBI:28457 Nom IUPAC: 2,6-dichlorophenol SMILES: OC1=C(Cl)C=CC=C1Cl
Poids moléculaire (g/mol) | 163.00 |
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Synonyme | phenol, 2,6-dichloro,2,6-dichlorfenol,2,6-dichlorphenol,rcra waste number u082,2,6-dichloro-phenol,2,6-dichlorfenol czech,unii-q7e9k52w7e,2,6 dichlorophenol,ccris 2511,2,6-dcp |
Numéro MDL | MFCD00002176 |
CAS | 87-65-0 |
CID PubChem | 6899 |
ChEBI | CHEBI:28457 |
Nom IUPAC | 2,6-dichlorophenol |
Clé InChI | HOLHYSJJBXSLMV-UHFFFAOYSA-N |
SMILES | OC1=C(Cl)C=CC=C1Cl |
Formule moléculaire | C6H4Cl2O |
3-Fluoro-4-nitrophenol, 99%, Thermo Scientific Chemicals
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 |
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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-Bromophenol, 99%, Thermo Scientific Chemicals
CAS: 106-41-2 Formule moléculaire: C6H5BrO Poids moléculaire (g/mol): 173.009 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) | 173.009 |
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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 |
2-Bromo-5-fluorophenol, 97%, Thermo Scientific Chemicals
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 |
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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 |
5-Iodovanillin, 98%, Thermo Scientific Chemicals
CAS: 5438-36-8 Formule moléculaire: C8H7IO3 Poids moléculaire (g/mol): 278.045 Numéro MDL: MFCD00006941 Clé InChI: FBBCSYADXYILEH-UHFFFAOYSA-N Synonyme: 5-iodovanillin,5 iodovanillin,benzaldehyde, 4-hydroxy-3-iodo-5-methoxy,5-iodo vanillin,3-methoxy-4-hydroxy-5-iodobenzaldehyde,5-iodovanilline,5-iodovanilin,5-iodo vaniline,acmc-1ao68 CID PubChem: 79499 Nom IUPAC: 4-hydroxy-3-iodo-5-methoxybenzaldehyde SMILES: COC1=C(C(=CC(=C1)C=O)I)O
Poids moléculaire (g/mol) | 278.045 |
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Synonyme | 5-iodovanillin,5 iodovanillin,benzaldehyde, 4-hydroxy-3-iodo-5-methoxy,5-iodo vanillin,3-methoxy-4-hydroxy-5-iodobenzaldehyde,5-iodovanilline,5-iodovanilin,5-iodo vaniline,acmc-1ao68 |
Numéro MDL | MFCD00006941 |
CAS | 5438-36-8 |
CID PubChem | 79499 |
Nom IUPAC | 4-hydroxy-3-iodo-5-methoxybenzaldehyde |
Clé InChI | FBBCSYADXYILEH-UHFFFAOYSA-N |
SMILES | COC1=C(C(=CC(=C1)C=O)I)O |
Formule moléculaire | C8H7IO3 |
4-Chlorophenol, 99%, Thermo Scientific Chemicals
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 |
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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 |
Chloroxynil, 97+%, Thermo Scientific Chemicals
CAS: 1891-95-8 Formule moléculaire: C7H3Cl2NO Poids moléculaire (g/mol): 188.01 Numéro MDL: MFCD00002177 Clé InChI: YRSSHOVRSMQULE-UHFFFAOYSA-N Synonyme: chloroxynil,benzonitrile, 3,5-dichloro-4-hydroxy,3,5-dichloro-4-hydroxy-benzonitrile,chloroxynil iso,caswell no. 309a,unii-gi6x21wsvn,gi6x21wsvn,epa pesticide chemical code 309500,4-cyano-2,6-dichlorophenol,3,5-dichloro-4-hydroxy benzonitrile CID PubChem: 74685 Nom IUPAC: 3,5-dichloro-4-hydroxybenzonitrile SMILES: OC1=C(Cl)C=C(C=C1Cl)C#N
Poids moléculaire (g/mol) | 188.01 |
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Synonyme | chloroxynil,benzonitrile, 3,5-dichloro-4-hydroxy,3,5-dichloro-4-hydroxy-benzonitrile,chloroxynil iso,caswell no. 309a,unii-gi6x21wsvn,gi6x21wsvn,epa pesticide chemical code 309500,4-cyano-2,6-dichlorophenol,3,5-dichloro-4-hydroxy benzonitrile |
Numéro MDL | MFCD00002177 |
CAS | 1891-95-8 |
CID PubChem | 74685 |
Nom IUPAC | 3,5-dichloro-4-hydroxybenzonitrile |
Clé InChI | YRSSHOVRSMQULE-UHFFFAOYSA-N |
SMILES | OC1=C(Cl)C=C(C=C1Cl)C#N |
Formule moléculaire | C7H3Cl2NO |
3-Chloro-4-hydroxybenzonitrile, 95%, Thermo Scientific Chemicals
CAS: 2315-81-3 Formule moléculaire: C7H4ClNO Poids moléculaire (g/mol): 153.565 Numéro MDL: MFCD01567246 Clé InChI: CRYPJUOSZDQWJZ-UHFFFAOYSA-N Synonyme: benzonitrile, 3-chloro-4-hydroxy,2-chloro-4-cyanophenol,3-chloro-4-hydroxy-benzonitrile,3-chloro-4-hydroxybenzenecarbonitrile,pubchem4726,4-cyano-2-chlorophenol,buttpark 4357-94,acmc-1clj1,pharmabridge p-1867,buttpark 43\57-94 CID PubChem: 2735739 Nom IUPAC: 3-chloro-4-hydroxybenzonitrile SMILES: C1=CC(=C(C=C1C#N)Cl)O
Poids moléculaire (g/mol) | 153.565 |
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Synonyme | benzonitrile, 3-chloro-4-hydroxy,2-chloro-4-cyanophenol,3-chloro-4-hydroxy-benzonitrile,3-chloro-4-hydroxybenzenecarbonitrile,pubchem4726,4-cyano-2-chlorophenol,buttpark 4357-94,acmc-1clj1,pharmabridge p-1867,buttpark 43\57-94 |
Numéro MDL | MFCD01567246 |
CAS | 2315-81-3 |
CID PubChem | 2735739 |
Nom IUPAC | 3-chloro-4-hydroxybenzonitrile |
Clé InChI | CRYPJUOSZDQWJZ-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1C#N)Cl)O |
Formule moléculaire | C7H4ClNO |