Halophenols
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Halophenols
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Risultati della ricerca filtrata
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Pentafluorophenol, 99+%, Thermo Scientific Chemicals
CAS: 771-61-9 Formula molecolare: C6HF5O Molecular Weight (g/mol): 184.07 Numero MDL: MFCD00002156 InChI Key: XBNGYFFABRKICK-UHFFFAOYSA-N Sinonimo: pentafluorophenol,phenol, pentafluoro,perfluorophenol,unii-a2ycf0yuha,a2ycf0yuha,2,3,4,5,6-pentafluorohydroxybenzene,c6f5oh,2,3,4,5,6-pentafluoro-phenol,phenol, 2,3,4,5,6-pentafluoro,hopfp PubChem CID: 13041 IUPAC Name: 2,3,4,5,6-pentafluorophenol SMILES: OC1=C(F)C(F)=C(F)C(F)=C1F
Sinonimo | pentafluorophenol,phenol, pentafluoro,perfluorophenol,unii-a2ycf0yuha,a2ycf0yuha,2,3,4,5,6-pentafluorohydroxybenzene,c6f5oh,2,3,4,5,6-pentafluoro-phenol,phenol, 2,3,4,5,6-pentafluoro,hopfp |
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Numero MDL | MFCD00002156 |
PubChem CID | 13041 |
Formula molecolare | C6HF5O |
CAS | 771-61-9 |
Molecular Weight (g/mol) | 184.07 |
SMILES | OC1=C(F)C(F)=C(F)C(F)=C1F |
IUPAC Name | 2,3,4,5,6-pentafluorophenol |
InChI Key | XBNGYFFABRKICK-UHFFFAOYSA-N |
2,4,6-Trichlorophenol, 98%, Thermo Scientific Chemicals
CAS: 88-06-2 Formula molecolare: C6H3Cl3O Numero MDL: MFCD00002172 InChI Key: LINPIYWFGCPVIE-UHFFFAOYSA-N PubChem CID: 6914 ChEBI: CHEBI:28755 IUPAC Name: 2,4,6-trichlorophenol
Numero MDL | MFCD00002172 |
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PubChem CID | 6914 |
Formula molecolare | C6H3Cl3O |
CAS | 88-06-2 |
ChEBI | CHEBI:28755 |
IUPAC Name | 2,4,6-trichlorophenol |
InChI Key | LINPIYWFGCPVIE-UHFFFAOYSA-N |
4-chlorophenol, 99+%, Thermo Scientific Chemicals
CAS: 106-48-9 Formula molecolare: C6H5ClO Molecular Weight (g/mol): 128.56 Numero MDL: MFCD00002318 InChI Key: WXNZTHHGJRFXKQ-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 4684 ChEBI: CHEBI:28078 IUPAC Name: 4-chlorophenol SMILES: C1=CC(=CC=C1O)Cl
Sinonimo | 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 |
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Numero MDL | MFCD00002318 |
PubChem CID | 4684 |
Formula molecolare | C6H5ClO |
CAS | 106-48-9 |
Molecular Weight (g/mol) | 128.56 |
ChEBI | CHEBI:28078 |
SMILES | C1=CC(=CC=C1O)Cl |
IUPAC Name | 4-chlorophenol |
InChI Key | WXNZTHHGJRFXKQ-UHFFFAOYSA-N |
2-Chlorophenol, 99%, Thermo Scientific Chemicals
CAS: 95-57-8 Formula molecolare: C6H5ClO Molecular Weight (g/mol): 128.555 Numero MDL: MFCD00002159 InChI Key: ISPYQTSUDJAMAB-UHFFFAOYSA-N Sinonimo: o-chlorophenol,phenol, 2-chloro,2-hydroxychlorobenzene,o-chlorphenol,o-chlorophenic acid,phenol, o-chloro,2-chloro-1-hydroxybenzene,chlorophenol,septi-kleen,2-chloro-phenol PubChem CID: 7245 ChEBI: CHEBI:47083 IUPAC Name: 2-chlorophenol SMILES: C1=CC=C(C(=C1)O)Cl
Sinonimo | o-chlorophenol,phenol, 2-chloro,2-hydroxychlorobenzene,o-chlorphenol,o-chlorophenic acid,phenol, o-chloro,2-chloro-1-hydroxybenzene,chlorophenol,septi-kleen,2-chloro-phenol |
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Numero MDL | MFCD00002159 |
PubChem CID | 7245 |
Formula molecolare | C6H5ClO |
CAS | 95-57-8 |
Molecular Weight (g/mol) | 128.555 |
ChEBI | CHEBI:47083 |
SMILES | C1=CC=C(C(=C1)O)Cl |
IUPAC Name | 2-chlorophenol |
InChI Key | ISPYQTSUDJAMAB-UHFFFAOYSA-N |
3,5-Dibromo-4-hydroxybenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 3337-62-0 Formula molecolare: C7H4Br2O3 Molecular Weight (g/mol): 295.914 Numero MDL: MFCD00002548 InChI Key: PHWAJJWKNLWZGJ-UHFFFAOYSA-N Sinonimo: bromoxynylbenzoic acid,dbha,benzoic acid, 3,5-dibromo-4-hydroxy,dibrhbz,unii-95z5a9epei,3,5-dibromo-4-hydroxybenzoate,3,5-dibromo-4-hydroxy-benzoic acid,3',5'-dibromo-4-hydroxybenzoic acid,95z5a9epei,rarechem al bo 0009 PubChem CID: 76857 ChEBI: CHEBI:1395 IUPAC Name: 3,5-dibromo-4-hydroxybenzoic acid SMILES: C1=C(C=C(C(=C1Br)O)Br)C(=O)O
Sinonimo | bromoxynylbenzoic acid,dbha,benzoic acid, 3,5-dibromo-4-hydroxy,dibrhbz,unii-95z5a9epei,3,5-dibromo-4-hydroxybenzoate,3,5-dibromo-4-hydroxy-benzoic acid,3',5'-dibromo-4-hydroxybenzoic acid,95z5a9epei,rarechem al bo 0009 |
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Numero MDL | MFCD00002548 |
PubChem CID | 76857 |
Formula molecolare | C7H4Br2O3 |
CAS | 3337-62-0 |
Molecular Weight (g/mol) | 295.914 |
ChEBI | CHEBI:1395 |
SMILES | C1=C(C=C(C(=C1Br)O)Br)C(=O)O |
IUPAC Name | 3,5-dibromo-4-hydroxybenzoic acid |
InChI Key | PHWAJJWKNLWZGJ-UHFFFAOYSA-N |
2,3-Dichlorophenol, 98+%, Thermo Scientific Chemicals
CAS: 576-24-9 Formula molecolare: C6H4Cl2O Molecular Weight (g/mol): 163.00 Numero MDL: MFCD00002160 InChI Key: UMPSXRYVXUPCOS-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 11334 IUPAC Name: 2,3-dichlorophenol SMILES: OC1=CC=CC(Cl)=C1Cl
Sinonimo | 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 |
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Numero MDL | MFCD00002160 |
PubChem CID | 11334 |
Formula molecolare | C6H4Cl2O |
CAS | 576-24-9 |
Molecular Weight (g/mol) | 163.00 |
SMILES | OC1=CC=CC(Cl)=C1Cl |
IUPAC Name | 2,3-dichlorophenol |
InChI Key | UMPSXRYVXUPCOS-UHFFFAOYSA-N |
4-Chlorophenol, 99%, Thermo Scientific Chemicals
CAS: 106-48-9 Formula molecolare: C6H5ClO Molecular Weight (g/mol): 128.555 Numero MDL: MFCD00002318 InChI Key: WXNZTHHGJRFXKQ-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 4684 ChEBI: CHEBI:28078 IUPAC Name: 4-chlorophenol SMILES: C1=CC(=CC=C1O)Cl
Sinonimo | 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 |
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Numero MDL | MFCD00002318 |
PubChem CID | 4684 |
Formula molecolare | C6H5ClO |
CAS | 106-48-9 |
Molecular Weight (g/mol) | 128.555 |
ChEBI | CHEBI:28078 |
SMILES | C1=CC(=CC=C1O)Cl |
IUPAC Name | 4-chlorophenol |
InChI Key | WXNZTHHGJRFXKQ-UHFFFAOYSA-N |
4-Iodophenol, 99%, Thermo Scientific Chemicals
CAS: 540-38-5 Formula molecolare: C6H5IO Molecular Weight (g/mol): 220.01 Numero MDL: MFCD00002327 InChI Key: VSMDINRNYYEDRN-UHFFFAOYSA-N Sinonimo: p-iodophenol,phenol, 4-iodo,phenol, p-iodo,4-hydroxyiodobenzene,p-hydroxyiodobenzene,4-hydroxyphenyl iodide,4-iodo-phenol,unii-bh194bak0b,ccris 668,bh194bak0b PubChem CID: 10894 ChEBI: CHEBI:43521 IUPAC Name: 4-iodophenol SMILES: OC1=CC=C(I)C=C1
Sinonimo | p-iodophenol,phenol, 4-iodo,phenol, p-iodo,4-hydroxyiodobenzene,p-hydroxyiodobenzene,4-hydroxyphenyl iodide,4-iodo-phenol,unii-bh194bak0b,ccris 668,bh194bak0b |
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Numero MDL | MFCD00002327 |
PubChem CID | 10894 |
Formula molecolare | C6H5IO |
CAS | 540-38-5 |
Molecular Weight (g/mol) | 220.01 |
ChEBI | CHEBI:43521 |
SMILES | OC1=CC=C(I)C=C1 |
IUPAC Name | 4-iodophenol |
InChI Key | VSMDINRNYYEDRN-UHFFFAOYSA-N |
4-Hydroxy-2,3,5,6-tetrafluorobenzoic acid, 97%, Thermo Scientific Chemicals
CAS: 652-34-6 Formula molecolare: C7H2F4O3 Molecular Weight (g/mol): 210.084 Numero MDL: MFCD00129952 InChI Key: FTLHGQOBAPTEHE-UHFFFAOYSA-N Sinonimo: 4-hydroxy-2,3,5,6-tetrafluorobenzoic acid,2,3,5,6-tetrafluoro-4-hydroxy-benzoic acid,tetrafluoro-4-hydroxybenzoic acid,benzoic acid, 2,3,5,6-tetrafluoro-4-hydroxy,f4-pohb,tetrafluoro-4-hydroxybenzoate,zlchem 412,acmc-1b1y5,ksc622i2b,4-carboxy-2,3,5,6-tetrafluorophenol PubChem CID: 98835 IUPAC Name: 2,3,5,6-tetrafluoro-4-hydroxybenzoic acid SMILES: C1(=C(C(=C(C(=C1F)F)O)F)F)C(=O)O
Sinonimo | 4-hydroxy-2,3,5,6-tetrafluorobenzoic acid,2,3,5,6-tetrafluoro-4-hydroxy-benzoic acid,tetrafluoro-4-hydroxybenzoic acid,benzoic acid, 2,3,5,6-tetrafluoro-4-hydroxy,f4-pohb,tetrafluoro-4-hydroxybenzoate,zlchem 412,acmc-1b1y5,ksc622i2b,4-carboxy-2,3,5,6-tetrafluorophenol |
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Numero MDL | MFCD00129952 |
PubChem CID | 98835 |
Formula molecolare | C7H2F4O3 |
CAS | 652-34-6 |
Molecular Weight (g/mol) | 210.084 |
SMILES | C1(=C(C(=C(C(=C1F)F)O)F)F)C(=O)O |
IUPAC Name | 2,3,5,6-tetrafluoro-4-hydroxybenzoic acid |
InChI Key | FTLHGQOBAPTEHE-UHFFFAOYSA-N |
2-Bromophenol, 98%, Thermo Scientific Chemicals
CAS: 95-56-7 Formula molecolare: C6H5BrO Molecular Weight (g/mol): 173.009 Numero MDL: MFCD00002146 InChI Key: VADKRMSMGWJZCF-UHFFFAOYSA-N Sinonimo: o-bromophenol,phenol, 2-bromo,bromophenol,2-bromfenol,2-bromo phenol,2-bromo-phenol,phenol, o-bromo,o-bromo-phenol,phenol, bromo,2-bromfenol czech PubChem CID: 7244 IUPAC Name: 2-bromophenol SMILES: C1=CC=C(C(=C1)O)Br
Sinonimo | o-bromophenol,phenol, 2-bromo,bromophenol,2-bromfenol,2-bromo phenol,2-bromo-phenol,phenol, o-bromo,o-bromo-phenol,phenol, bromo,2-bromfenol czech |
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Numero MDL | MFCD00002146 |
PubChem CID | 7244 |
Formula molecolare | C6H5BrO |
CAS | 95-56-7 |
Molecular Weight (g/mol) | 173.009 |
SMILES | C1=CC=C(C(=C1)O)Br |
IUPAC Name | 2-bromophenol |
InChI Key | VADKRMSMGWJZCF-UHFFFAOYSA-N |
2,6-Dichlorophenol, 99%, Thermo Scientific Chemicals
CAS: 87-65-0 Formula molecolare: C6H4Cl2O Molecular Weight (g/mol): 163.00 Numero MDL: MFCD00002176 InChI Key: HOLHYSJJBXSLMV-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 6899 ChEBI: CHEBI:28457 IUPAC Name: 2,6-dichlorophenol SMILES: OC1=C(Cl)C=CC=C1Cl
Sinonimo | 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 |
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Numero MDL | MFCD00002176 |
PubChem CID | 6899 |
Formula molecolare | C6H4Cl2O |
CAS | 87-65-0 |
Molecular Weight (g/mol) | 163.00 |
ChEBI | CHEBI:28457 |
SMILES | OC1=C(Cl)C=CC=C1Cl |
IUPAC Name | 2,6-dichlorophenol |
InChI Key | HOLHYSJJBXSLMV-UHFFFAOYSA-N |
3,5-Dichlorophenol, 98%, Thermo Scientific Chemicals
CAS: 591-35-5 Formula molecolare: C6H4Cl2O Molecular Weight (g/mol): 162.997 Numero MDL: MFCD00002259 InChI Key: VPOMSPZBQMDLTM-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 11571 IUPAC Name: 3,5-dichlorophenol SMILES: C1=C(C=C(C=C1Cl)Cl)O
Sinonimo | 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 |
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Numero MDL | MFCD00002259 |
PubChem CID | 11571 |
Formula molecolare | C6H4Cl2O |
CAS | 591-35-5 |
Molecular Weight (g/mol) | 162.997 |
SMILES | C1=C(C=C(C=C1Cl)Cl)O |
IUPAC Name | 3,5-dichlorophenol |
InChI Key | VPOMSPZBQMDLTM-UHFFFAOYSA-N |
4-Amino-2-chlorophenol, 99%, Thermo Scientific Chemicals
CAS: 3964-52-1 Formula molecolare: C6H6ClNO Molecular Weight (g/mol): 143.57 Numero MDL: MFCD00128891 InChI Key: ZYZQSCWSPFLAFM-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 77578 IUPAC Name: 4-amino-2-chlorophenol SMILES: NC1=CC=C(O)C(Cl)=C1
Sinonimo | 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 |
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Numero MDL | MFCD00128891 |
PubChem CID | 77578 |
Formula molecolare | C6H6ClNO |
CAS | 3964-52-1 |
Molecular Weight (g/mol) | 143.57 |
SMILES | NC1=CC=C(O)C(Cl)=C1 |
IUPAC Name | 4-amino-2-chlorophenol |
InChI Key | ZYZQSCWSPFLAFM-UHFFFAOYSA-N |
2,3,5,6-Tetrafluorophenol, 98%, Thermo Scientific Chemicals
CAS: 769-39-1 Formula molecolare: C6H2F4O Molecular Weight (g/mol): 166.07 Numero MDL: MFCD00002157 InChI Key: PBYIIRLNRCVTMQ-UHFFFAOYSA-N Sinonimo: phenol, 2,3,5,6-tetrafluoro,unii-tna118i5tg,2,3,5,6-tetrafluoro phenol,tna118i5tg,2,3,5,6-tetrafluor-phenol,ccris 5843,zlchem 411,pubchem2135,acmc-1bc5w,2,3,5,6tetrafluorophenol PubChem CID: 69858 IUPAC Name: 2,3,5,6-tetrafluorophenol SMILES: C1=C(C(=C(C(=C1F)F)O)F)F
Sinonimo | phenol, 2,3,5,6-tetrafluoro,unii-tna118i5tg,2,3,5,6-tetrafluoro phenol,tna118i5tg,2,3,5,6-tetrafluor-phenol,ccris 5843,zlchem 411,pubchem2135,acmc-1bc5w,2,3,5,6tetrafluorophenol |
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Numero MDL | MFCD00002157 |
PubChem CID | 69858 |
Formula molecolare | C6H2F4O |
CAS | 769-39-1 |
Molecular Weight (g/mol) | 166.07 |
SMILES | C1=C(C(=C(C(=C1F)F)O)F)F |
IUPAC Name | 2,3,5,6-tetrafluorophenol |
InChI Key | PBYIIRLNRCVTMQ-UHFFFAOYSA-N |
3,5-Dichlorophenol, 99%, Thermo Scientific Chemicals
CAS: 591-35-5 Formula molecolare: C6H4Cl2O Molecular Weight (g/mol): 163 Numero MDL: MFCD00002259 InChI Key: VPOMSPZBQMDLTM-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 11571 IUPAC Name: 3,5-dichlorophenol SMILES: C1=C(C=C(C=C1Cl)Cl)O
Sinonimo | 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 |
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Numero MDL | MFCD00002259 |
PubChem CID | 11571 |
Formula molecolare | C6H4Cl2O |
CAS | 591-35-5 |
Molecular Weight (g/mol) | 163 |
SMILES | C1=C(C=C(C=C1Cl)Cl)O |
IUPAC Name | 3,5-dichlorophenol |
InChI Key | VPOMSPZBQMDLTM-UHFFFAOYSA-N |