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Risultati della ricerca filtrata
4-chlorophenol, 99+%
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 |
|---|---|
| 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 |
3,5-Dichlorophenol, 99%
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 |
|---|---|
| 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 |
Pentafluorophenol, 99+%
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 |
|---|---|
| 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-Iodophenol, 98%
CAS: 533-58-4 Formula molecolare: C6H5IO Molecular Weight (g/mol): 220.01 Numero MDL: MFCD00013963 InChI Key: KQDJTBPASNJQFQ-UHFFFAOYSA-N Sinonimo: o-iodophenol,phenol, 2-iodo,phenol, o-iodo,o-jodfenol,2-jodfenol,phenol, iodo,o-jodfenol czech,2-jodfenol czech,o-jodphenol,2-iodanylphenol PubChem CID: 10784 ChEBI: CHEBI:16706 IUPAC Name: 2-iodophenol SMILES: OC1=CC=CC=C1I
| Sinonimo | o-iodophenol,phenol, 2-iodo,phenol, o-iodo,o-jodfenol,2-jodfenol,phenol, iodo,o-jodfenol czech,2-jodfenol czech,o-jodphenol,2-iodanylphenol |
|---|---|
| Numero MDL | MFCD00013963 |
| PubChem CID | 10784 |
| Formula molecolare | C6H5IO |
| CAS | 533-58-4 |
| Molecular Weight (g/mol) | 220.01 |
| ChEBI | CHEBI:16706 |
| SMILES | OC1=CC=CC=C1I |
| IUPAC Name | 2-iodophenol |
| InChI Key | KQDJTBPASNJQFQ-UHFFFAOYSA-N |
3,3',5,5'-Tetrabromobisphenol A, 97%
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 |
|---|---|
| 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-Bromophenol, 99%
CAS: 106-41-2 Formula molecolare: C6H5BrO Molecular Weight (g/mol): 173.009 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 |
|---|---|
| Numero MDL | MFCD00002313 |
| PubChem CID | 7808 |
| Formula molecolare | C6H5BrO |
| CAS | 106-41-2 |
| Molecular Weight (g/mol) | 173.009 |
| SMILES | C1=CC(=CC=C1O)Br |
| IUPAC Name | 4-bromophenol |
| InChI Key | GZFGOTFRPZRKDS-UHFFFAOYSA-N |
4-Iodophenol, 99%
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 |
|---|---|
| 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 |
2,5-Dichlorophenol, 98%
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 |
|---|---|
| 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 |
5-Bromo-3-methoxysalicylaldehyde, 97%
CAS: 5034-74-2 Formula molecolare: C8H7BrO3 Molecular Weight (g/mol): 231.045 Numero MDL: MFCD00016593 InChI Key: MMFKBTPDEVLIOR-UHFFFAOYSA-N Sinonimo: 5-bromo-3-methoxysalicylaldehyde,benzaldehyde, 5-bromo-2-hydroxy-3-methoxy,5-bromo-2-vanillin,acmc-20am5q,3-methoxy-5-bromosalicylaldehyde,5bromo-2-hydroxy-3-methoxy-benzaldehyde,5-bromo-2-hydroxy-3-methoxy-benzaldehyde,benzaldehyde,5-bromo-2-hydroxy-3-methoxy,5-bromo-2-hydroxy-3-methoxybenzaldehyde PubChem CID: 262238 IUPAC Name: 5-bromo-2-hydroxy-3-methoxybenzaldehyde SMILES: COC1=C(C(=CC(=C1)Br)C=O)O
| Sinonimo | 5-bromo-3-methoxysalicylaldehyde,benzaldehyde, 5-bromo-2-hydroxy-3-methoxy,5-bromo-2-vanillin,acmc-20am5q,3-methoxy-5-bromosalicylaldehyde,5bromo-2-hydroxy-3-methoxy-benzaldehyde,5-bromo-2-hydroxy-3-methoxy-benzaldehyde,benzaldehyde,5-bromo-2-hydroxy-3-methoxy,5-bromo-2-hydroxy-3-methoxybenzaldehyde |
|---|---|
| Numero MDL | MFCD00016593 |
| 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-Chlorophenol, 98+%
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 |
|---|---|
| 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 |
2,4-Dichlorophenol, 99%
CAS: 120-83-2 Formula molecolare: C6H4Cl2O Molecular Weight (g/mol): 163.00 Numero MDL: MFCD00002169 InChI Key: HFZWRUODUSTPEG-UHFFFAOYSA-N Sinonimo: 4,6-dichlorophenol,phenol, 2,4-dichloro,2,4-dcp,2,4-dichloro-phenol,1-hydroxy-2,4-dichlorobenzene,rcra waste number u081,2,4-dichlorohydroxybenzene,ccris 657,rcra waste no. u081,1,3-dichloro-4-hydroxybenzene PubChem CID: 8449 ChEBI: CHEBI:16738 IUPAC Name: 2,4-dichlorophenol SMILES: OC1=CC=C(Cl)C=C1Cl
| Sinonimo | 4,6-dichlorophenol,phenol, 2,4-dichloro,2,4-dcp,2,4-dichloro-phenol,1-hydroxy-2,4-dichlorobenzene,rcra waste number u081,2,4-dichlorohydroxybenzene,ccris 657,rcra waste no. u081,1,3-dichloro-4-hydroxybenzene |
|---|---|
| Numero MDL | MFCD00002169 |
| PubChem CID | 8449 |
| Formula molecolare | C6H4Cl2O |
| CAS | 120-83-2 |
| Molecular Weight (g/mol) | 163.00 |
| ChEBI | CHEBI:16738 |
| SMILES | OC1=CC=C(Cl)C=C1Cl |
| IUPAC Name | 2,4-dichlorophenol |
| InChI Key | HFZWRUODUSTPEG-UHFFFAOYSA-N |
2,4-Dibromophenol, 99%
CAS: 615-58-7 Formula molecolare: C6H4Br2O Molecular Weight (g/mol): 251.91 Numero MDL: MFCD00002149 InChI Key: FAXWFCTVSHEODL-UHFFFAOYSA-N Sinonimo: phenol, 2,4-dibromo,2,4-dibromo-phenol,2,4-dibromphenol,unii-ia75t5c9tg,2,4-bis bromanyl phenol,ia75t5c9tg,phenol,4-dibromo,emery 9331,acmc-1bga9,2,4-dibromophenol PubChem CID: 12005 ChEBI: CHEBI:34238 IUPAC Name: 2,4-dibromophenol SMILES: C1=CC(=C(C=C1Br)Br)O
| Sinonimo | phenol, 2,4-dibromo,2,4-dibromo-phenol,2,4-dibromphenol,unii-ia75t5c9tg,2,4-bis bromanyl phenol,ia75t5c9tg,phenol,4-dibromo,emery 9331,acmc-1bga9,2,4-dibromophenol |
|---|---|
| Numero MDL | MFCD00002149 |
| PubChem CID | 12005 |
| Formula molecolare | C6H4Br2O |
| CAS | 615-58-7 |
| Molecular Weight (g/mol) | 251.91 |
| ChEBI | CHEBI:34238 |
| SMILES | C1=CC(=C(C=C1Br)Br)O |
| IUPAC Name | 2,4-dibromophenol |
| InChI Key | FAXWFCTVSHEODL-UHFFFAOYSA-N |
3-Bromophenol, 98%
CAS: 591-20-8 Formula molecolare: C6H5BrO Molecular Weight (g/mol): 173.01 Numero MDL: MFCD00002253 InChI Key: MNOJRWOWILAHAV-UHFFFAOYSA-N Sinonimo: m-bromophenol,phenol, 3-bromo,3-bromo phenol,3-bromo-phenol,phenol, m-bromo,unii-vmu0x6956y,meta bromophenol,meta-bromophenol,3 bromophenol,3-bromanylphenol PubChem CID: 11563 IUPAC Name: 3-bromophenol SMILES: OC1=CC=CC(Br)=C1
| Sinonimo | m-bromophenol,phenol, 3-bromo,3-bromo phenol,3-bromo-phenol,phenol, m-bromo,unii-vmu0x6956y,meta bromophenol,meta-bromophenol,3 bromophenol,3-bromanylphenol |
|---|---|
| Numero MDL | MFCD00002253 |
| PubChem CID | 11563 |
| Formula molecolare | C6H5BrO |
| CAS | 591-20-8 |
| Molecular Weight (g/mol) | 173.01 |
| SMILES | OC1=CC=CC(Br)=C1 |
| IUPAC Name | 3-bromophenol |
| InChI Key | MNOJRWOWILAHAV-UHFFFAOYSA-N |
2,3-Dichlorophenol, 98+%
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 |
|---|---|
| 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 |
3-Fluoro-4-hydroxyphenylacetic acid, 98%
CAS: 458-09-3 Formula molecolare: C8H7FO3 Molecular Weight (g/mol): 170.139 Numero MDL: MFCD00004348 InChI Key: YRFBZAHYMOSSGX-UHFFFAOYSA-N Sinonimo: 3-fluoro-4-hydroxyphenylacetic acid,2-3-fluoro-4-hydroxyphenyl acetic acid,3-fluoro-4-hydroxyphenyl acetic acid,3-fluoro-4-hydroxybenzeneacetic acid,benzeneacetic acid, 3-fluoro-4-hydroxy,2-3-fluoro-4-hydroxy-phenyl acetic acid,4-carboxymethyl-2-fluorophenol,3-fluoro-4-hydroxy-phenyl-acetic acid,acmc-1ahjh,opera_id_1839 PubChem CID: 68014 IUPAC Name: 2-(3-fluoro-4-hydroxyphenyl)acetic acid SMILES: C1=CC(=C(C=C1CC(=O)O)F)O
| Sinonimo | 3-fluoro-4-hydroxyphenylacetic acid,2-3-fluoro-4-hydroxyphenyl acetic acid,3-fluoro-4-hydroxyphenyl acetic acid,3-fluoro-4-hydroxybenzeneacetic acid,benzeneacetic acid, 3-fluoro-4-hydroxy,2-3-fluoro-4-hydroxy-phenyl acetic acid,4-carboxymethyl-2-fluorophenol,3-fluoro-4-hydroxy-phenyl-acetic acid,acmc-1ahjh,opera_id_1839 |
|---|---|
| Numero MDL | MFCD00004348 |
| PubChem CID | 68014 |
| Formula molecolare | C8H7FO3 |
| CAS | 458-09-3 |
| Molecular Weight (g/mol) | 170.139 |
| SMILES | C1=CC(=C(C=C1CC(=O)O)F)O |
| IUPAC Name | 2-(3-fluoro-4-hydroxyphenyl)acetic acid |
| InChI Key | YRFBZAHYMOSSGX-UHFFFAOYSA-N |