Halophenols
Halophenols
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Risultati della ricerca filtrata
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 |
2,6-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 |
3,4-Dichlorophenol, 97%, Thermo Scientific Chemicals
CAS: 95-77-2 Formula molecolare: C6H4Cl2O Molecular Weight (g/mol): 163.00 Numero MDL: MFCD00002258 InChI Key: WDNBURPWRNALGP-UHFFFAOYSA-N PubChem CID: 7258 ChEBI: CHEBI:34323 IUPAC Name: 3,4-dichlorophenol SMILES: OC1=CC=C(Cl)C(Cl)=C1
Numero MDL | MFCD00002258 |
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PubChem CID | 7258 |
Formula molecolare | C6H4Cl2O |
CAS | 95-77-2 |
Molecular Weight (g/mol) | 163.00 |
ChEBI | CHEBI:34323 |
SMILES | OC1=CC=C(Cl)C(Cl)=C1 |
IUPAC Name | 3,4-dichlorophenol |
InChI Key | WDNBURPWRNALGP-UHFFFAOYSA-N |
4-Bromophenol, 97%, Thermo Scientific Chemicals
CAS: 106-41-2 Formula molecolare: C6H5BrO Molecular Weight (g/mol): 173.01 Numero MDL: MFCD00002313 InChI Key: GZFGOTFRPZRKDS-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 7808 IUPAC Name: 4-bromophenol SMILES: C1=CC(=CC=C1O)Br
Sinonimo | 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 |
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Numero MDL | MFCD00002313 |
PubChem CID | 7808 |
Formula molecolare | C6H5BrO |
CAS | 106-41-2 |
Molecular Weight (g/mol) | 173.01 |
SMILES | C1=CC(=CC=C1O)Br |
IUPAC Name | 4-bromophenol |
InChI Key | GZFGOTFRPZRKDS-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-Triiodophenol, 98%, Thermo Scientific Chemicals
CAS: 609-23-4 Formula molecolare: C6H3I3O Molecular Weight (g/mol): 471.802 Numero MDL: MFCD00002179 InChI Key: VAPDZNUFNKUROY-UHFFFAOYSA-N Sinonimo: phenol, 2,4,6-triiodo,triiodophenol,unii-9rb2r81a7u,2,4,6-trijodfenol,2,4,6-trijodfenol czech,2,4,6-triiodo-phenol,chembl81721,2,4,6-triiodo-phenol tip,2,6-triiodophenol,phenol,4,6-triiodo PubChem CID: 11862 IUPAC Name: 2,4,6-triiodophenol SMILES: C1=C(C=C(C(=C1I)O)I)I
Sinonimo | phenol, 2,4,6-triiodo,triiodophenol,unii-9rb2r81a7u,2,4,6-trijodfenol,2,4,6-trijodfenol czech,2,4,6-triiodo-phenol,chembl81721,2,4,6-triiodo-phenol tip,2,6-triiodophenol,phenol,4,6-triiodo |
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Numero MDL | MFCD00002179 |
PubChem CID | 11862 |
Formula molecolare | C6H3I3O |
CAS | 609-23-4 |
Molecular Weight (g/mol) | 471.802 |
SMILES | C1=C(C=C(C(=C1I)O)I)I |
IUPAC Name | 2,4,6-triiodophenol |
InChI Key | VAPDZNUFNKUROY-UHFFFAOYSA-N |
4-Iodophenol, 98+%, 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 |
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 |
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 |
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 |
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 |
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 |
3,5-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 |
4-Bromo-2,5-difluorophenol, 99%, Thermo Scientific Chemicals
CAS: 486424-36-6 Formula molecolare: C6H3BrF2O Molecular Weight (g/mol): 208.99 Numero MDL: MFCD04973751 InChI Key: BYZMZJIWCQTYSR-UHFFFAOYSA-N Sinonimo: 1-bromo-2,5-difluoro-4-hydroxybenzene,4-bromo-2,5-difluoro-phenol,phenol, 4-bromo-2,5-difluoro,acmc-20amnw,phenol,4-bromo-2,5-difluoro,4-bromanyl-2,5-bis fluoranyl phenol,1-hydroxy-4-bromo-2,5-difluoro-benzene PubChem CID: 7018042 IUPAC Name: 4-bromo-2,5-difluorophenol SMILES: C1=C(C(=CC(=C1F)Br)F)O
Sinonimo | 1-bromo-2,5-difluoro-4-hydroxybenzene,4-bromo-2,5-difluoro-phenol,phenol, 4-bromo-2,5-difluoro,acmc-20amnw,phenol,4-bromo-2,5-difluoro,4-bromanyl-2,5-bis fluoranyl phenol,1-hydroxy-4-bromo-2,5-difluoro-benzene |
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Numero MDL | MFCD04973751 |
PubChem CID | 7018042 |
Formula molecolare | C6H3BrF2O |
CAS | 486424-36-6 |
Molecular Weight (g/mol) | 208.99 |
SMILES | C1=C(C(=CC(=C1F)Br)F)O |
IUPAC Name | 4-bromo-2,5-difluorophenol |
InChI Key | BYZMZJIWCQTYSR-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 |