Halophenols
Halophenols
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Risultati della ricerca filtrata
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 |
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 |
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 |
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 |
2,5-Dichlorophenol, 98%, Thermo Scientific Chemicals
CAS: 583-78-8 Formula molecolare: C6H4Cl2O Molecular Weight (g/mol): 163.00 Numero MDL: MFCD00002174 InChI Key: RANCECPPZPIPNO-UHFFFAOYSA-N Sinonimo: phenol, 2,5-dichloro,2,5-dichloro-phenol,2,5-dcp,unii-3b11g9akba,3,6-dichlorophenol,ccris 5903,3b11g9akba,dsstox_cid_5003,dsstox_rid_77621,dsstox_gsid_25003 PubChem CID: 66 ChEBI: CHEBI:27929 IUPAC Name: 2,5-dichlorophenol SMILES: OC1=CC(Cl)=CC=C1Cl
Sinonimo | phenol, 2,5-dichloro,2,5-dichloro-phenol,2,5-dcp,unii-3b11g9akba,3,6-dichlorophenol,ccris 5903,3b11g9akba,dsstox_cid_5003,dsstox_rid_77621,dsstox_gsid_25003 |
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Numero MDL | MFCD00002174 |
PubChem CID | 66 |
Formula molecolare | C6H4Cl2O |
CAS | 583-78-8 |
Molecular Weight (g/mol) | 163.00 |
ChEBI | CHEBI:27929 |
SMILES | OC1=CC(Cl)=CC=C1Cl |
IUPAC Name | 2,5-dichlorophenol |
InChI Key | RANCECPPZPIPNO-UHFFFAOYSA-N |
4-Chloro-2-nitrophenol, 98%, contains up to ca 10% water, Thermo Scientific Chemicals
CAS: 89-64-5 Formula molecolare: C6H4ClNO3 Molecular Weight (g/mol): 173.55 Numero MDL: MFCD00007113 InChI Key: NWSIFTLPLKCTSX-UHFFFAOYSA-N Sinonimo: 2-nitro-4-chlorophenol,phenol, 4-chloro-2-nitro,unii-438lq62wnh,4-chloro-2-nitro-phenol,4-chloro-6-nitrophenol,acmc-209r2b,5-chloro-2-hydroxynitrobenzene,4-chloro-2-nitrophenol PubChem CID: 6980 IUPAC Name: 4-chloro-2-nitrophenol SMILES: OC1=CC=C(Cl)C=C1[N+]([O-])=O
Sinonimo | 2-nitro-4-chlorophenol,phenol, 4-chloro-2-nitro,unii-438lq62wnh,4-chloro-2-nitro-phenol,4-chloro-6-nitrophenol,acmc-209r2b,5-chloro-2-hydroxynitrobenzene,4-chloro-2-nitrophenol |
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Numero MDL | MFCD00007113 |
PubChem CID | 6980 |
Formula molecolare | C6H4ClNO3 |
CAS | 89-64-5 |
Molecular Weight (g/mol) | 173.55 |
SMILES | OC1=CC=C(Cl)C=C1[N+]([O-])=O |
IUPAC Name | 4-chloro-2-nitrophenol |
InChI Key | NWSIFTLPLKCTSX-UHFFFAOYSA-N |
3,3',5,5'-Tetrabromobisphenol A, 97%, Thermo Scientific Chemicals
CAS: 79-94-7 Formula molecolare: C15H12Br4O2 Molecular Weight (g/mol): 543.875 Numero MDL: MFCD00013962 InChI Key: VEORPZCZECFIRK-UHFFFAOYSA-N Sinonimo: tetrabromobisphenol a,3,3',5,5'-tetrabromobisphenol a,bromdian,4,4'-propane-2,2-diyl bis 2,6-dibromophenol,4,4'-isopropylidenebis 2,6-dibromophenol,firemaster bp 4a,tetrabromodian,2,2-bis 3,5-dibromo-4-hydroxyphenyl propane,fire guard 2000,great lakes ba-59p PubChem CID: 6618 ChEBI: CHEBI:33217 IUPAC Name: 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol SMILES: CC(C)(C1=CC(=C(C(=C1)Br)O)Br)C2=CC(=C(C(=C2)Br)O)Br
Sinonimo | tetrabromobisphenol a,3,3',5,5'-tetrabromobisphenol a,bromdian,4,4'-propane-2,2-diyl bis 2,6-dibromophenol,4,4'-isopropylidenebis 2,6-dibromophenol,firemaster bp 4a,tetrabromodian,2,2-bis 3,5-dibromo-4-hydroxyphenyl propane,fire guard 2000,great lakes ba-59p |
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Numero MDL | MFCD00013962 |
PubChem CID | 6618 |
Formula molecolare | C15H12Br4O2 |
CAS | 79-94-7 |
Molecular Weight (g/mol) | 543.875 |
ChEBI | CHEBI:33217 |
SMILES | CC(C)(C1=CC(=C(C(=C1)Br)O)Br)C2=CC(=C(C(=C2)Br)O)Br |
IUPAC Name | 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol |
InChI Key | VEORPZCZECFIRK-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-Chlorophenol, 98+%, Thermo Scientific Chemicals
CAS: 95-57-8 Formula molecolare: C6H5ClO Molecular Weight (g/mol): 128.56 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) | 128.56 |
ChEBI | CHEBI:47083 |
SMILES | C1=CC=C(C(=C1)O)Cl |
IUPAC Name | 2-chlorophenol |
InChI Key | ISPYQTSUDJAMAB-UHFFFAOYSA-N |
4-Bromo-2-methoxyphenol, 98%, Thermo Scientific Chemicals
CAS: 7368-78-7 Formula molecolare: C7H7BrO2 Molecular Weight (g/mol): 203.04 InChI Key: WHSIIJQOEGXWSN-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 262234 IUPAC Name: 4-bromo-2-methoxyphenol SMILES: COC1=C(C=CC(=C1)Br)O
Sinonimo | 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 |
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PubChem CID | 262234 |
Formula molecolare | C7H7BrO2 |
CAS | 7368-78-7 |
Molecular Weight (g/mol) | 203.04 |
SMILES | COC1=C(C=CC(=C1)Br)O |
IUPAC Name | 4-bromo-2-methoxyphenol |
InChI Key | WHSIIJQOEGXWSN-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 |
5-Bromo-2-hydroxy-3-methoxybenzaldehyde, 97%, Thermo Scientific™
CAS: 5034-74-2 Formula molecolare: C8H7BrO3 Molecular Weight (g/mol): 231.045 Numero MDL: MFCD00016593 InChI Key: MMFKBTPDEVLIOR-UHFFFAOYSA-N PubChem CID: 262238 IUPAC Name: 5-bromo-2-hydroxy-3-methoxybenzaldehyde SMILES: COC1=C(C(=CC(=C1)Br)C=O)O
Numero MDL | MFCD00016593 |
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PubChem CID | 262238 |
Formula molecolare | C8H7BrO3 |
CAS | 5034-74-2 |
Molecular Weight (g/mol) | 231.045 |
SMILES | COC1=C(C(=CC(=C1)Br)C=O)O |
IUPAC Name | 5-bromo-2-hydroxy-3-methoxybenzaldehyde |
InChI Key | MMFKBTPDEVLIOR-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 |
3,4-Difluorophenol, 98%, Thermo Scientific Chemicals
CAS: 2713-33-9 Formula molecolare: C6H4F2O Molecular Weight (g/mol): 130.09 Numero MDL: MFCD00010315 InChI Key: BNPWVUJOPCGHIK-UHFFFAOYSA-N Sinonimo: phenol, 3,4-difluoro,3,4-difluoro phenol,3 4-difluorophenol,3,4-difluoro-phenol,pubchem2315,acmc-1cmaj,3,4-difluorophenol,ksc202q5j,bnpwvujopcghik-uhfffaoysa PubChem CID: 75927 IUPAC Name: 3,4-difluorophenol SMILES: OC1=CC=C(F)C(F)=C1
Sinonimo | phenol, 3,4-difluoro,3,4-difluoro phenol,3 4-difluorophenol,3,4-difluoro-phenol,pubchem2315,acmc-1cmaj,3,4-difluorophenol,ksc202q5j,bnpwvujopcghik-uhfffaoysa |
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Numero MDL | MFCD00010315 |
PubChem CID | 75927 |
Formula molecolare | C6H4F2O |
CAS | 2713-33-9 |
Molecular Weight (g/mol) | 130.09 |
SMILES | OC1=CC=C(F)C(F)=C1 |
IUPAC Name | 3,4-difluorophenol |
InChI Key | BNPWVUJOPCGHIK-UHFFFAOYSA-N |
2-Chloro-6-nitrophenol, 98%, Thermo Scientific Chemicals
CAS: 603-86-1 Formula molecolare: C6H4ClNO3 Molecular Weight (g/mol): 173.55 Numero MDL: MFCD00024233 InChI Key: ICCYFVWQNFMENX-UHFFFAOYSA-N Sinonimo: 2-chloro-6-nitrophenol,phenol, 2-chloro-6-nitro,6-chloro-2-nitrophenol,2-chloro-6-nitro-phenol,pubchem4103,2-nitro-6-chlorophenol,acmc-1aych,2-chloro-6-nitro-pheno,2-chlor-6-nitro-phenol,ksc494c1j PubChem CID: 11784 IUPAC Name: 2-chloro-6-nitrophenol SMILES: OC1=C(Cl)C=CC=C1[N+]([O-])=O
Sinonimo | 2-chloro-6-nitrophenol,phenol, 2-chloro-6-nitro,6-chloro-2-nitrophenol,2-chloro-6-nitro-phenol,pubchem4103,2-nitro-6-chlorophenol,acmc-1aych,2-chloro-6-nitro-pheno,2-chlor-6-nitro-phenol,ksc494c1j |
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Numero MDL | MFCD00024233 |
PubChem CID | 11784 |
Formula molecolare | C6H4ClNO3 |
CAS | 603-86-1 |
Molecular Weight (g/mol) | 173.55 |
SMILES | OC1=C(Cl)C=CC=C1[N+]([O-])=O |
IUPAC Name | 2-chloro-6-nitrophenol |
InChI Key | ICCYFVWQNFMENX-UHFFFAOYSA-N |