Halofenoles
Halofenoles
- (123)
- (3)
- (27)
- (1)
- (2)
- (1)
- (57)
- (5)
- (1)
- (2)
- (1)
- (2)
- (1)
- (100)
- (15)
- (38)
- (2)
- (1)
- (142)
- (1)
- (21)
- (2)
- (1)
- (17)
- (1)
- (1)
- (1)
- (3)
- (11)
- (2)
- (8)
- (2)
- (6)
- (17)
- (12)
- (5)
- (2)
- (5)
- (8)
- (10)
- (4)
- (2)
- (8)
- (12)
- (2)
- (8)
- (2)
- (6)
- (6)
- (8)
- (2)
- (5)
- (1)
- (17)
- (2)
- (4)
- (6)
- (1)
- (3)
- (2)
- (22)
- (2)
- (4)
- (2)
- (2)
- (5)
- (4)
- (4)
- (6)
- (11)
- (8)
- (5)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (4)
- (6)
- (2)
- (2)
- (6)
- (3)
- (16)
- (2)
- (6)
- (3)
- (4)
- (2)
- (1)
- (2)
- (2)
- (5)
- (6)
- (2)
- (11)
- (4)
- (2)
- (17)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (9)
- (2)
- (3)
- (13)
- (8)
- (6)
- (2)
- (2)
- (4)
- (2)
- (2)
- (4)
- (6)
- (2)
- (2)
- (1)
- (4)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (5)
- (2)
- (2)
- (3)
- (6)
- (2)
- (9)
- (2)
- (2)
- (3)
- (3)
- (5)
- (3)
- (3)
- (2)
- (2)
- (3)
- (6)
- (2)
- (3)
- (12)
- (4)
- (45)
- (3)
- (2)
- (1)
- (1)
- (11)
- (23)
- (160)
- (204)
- (6)
- (87)
- (7)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (6)
- (2)
- (3)
- (3)
- (2)
- (1)
- (5)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (5)
- (2)
- (1)
- (3)
- (3)
- (3)
- (3)
- (4)
- (4)
- (3)
- (3)
- (3)
- (4)
- (2)
- (6)
- (5)
- (6)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (7)
- (2)
- (3)
- (1)
- (1)
- (1)
- (5)
- (1)
- (30)
- (4)
- (1)
- (4)
- (2)
- (2)
- (3)
- (17)
- (6)
- (2)
- (5)
- (3)
- (2)
- (4)
- (1)
- (2)
- (1)
- (21)
- (12)
- (3)
- (4)
- (2)
- (4)
Resultados de la búsqueda filtrada
Cloruro de 3,5-dicloro-4-hidroxibencenosulfonilo, 97 %, Thermo Scientific™
CAS: 13432-81-0 Fórmula molecular: C6H3Cl3O3S Peso molecular (g/mol): 261.50 Número MDL: MFCD00171551 Clave InChI: AELFLPJWVRGXKU-UHFFFAOYSA-N PubChem CID: 2735994 SMILES: OC1=C(Cl)C=C(C=C1Cl)S(Cl)(=O)=O
Clave InChI | AELFLPJWVRGXKU-UHFFFAOYSA-N |
---|---|
PubChem CID | 2735994 |
Fórmula molecular | C6H3Cl3O3S |
CAS | 13432-81-0 |
Peso molecular (g/mol) | 261.50 |
Número MDL | MFCD00171551 |
SMILES | OC1=C(Cl)C=C(C=C1Cl)S(Cl)(=O)=O |
2,3,6-Trifluorofenol, 98 %, Thermo Scientific Chemicals
CAS: 113798-74-6 Fórmula molecular: C6H3F3O Peso molecular (g/mol): 148.08 Número MDL: MFCD00061214 Clave InChI: QSFGUSFDWCVXNR-UHFFFAOYSA-N PubChem CID: 517988 Nombre IUPAC: 2,3,6-Trifluorofenol SMILES: OC1=C(F)C=CC(F)=C1F
Clave InChI | QSFGUSFDWCVXNR-UHFFFAOYSA-N |
---|---|
PubChem CID | 517988 |
Fórmula molecular | C6H3F3O |
CAS | 113798-74-6 |
Peso molecular (g/mol) | 148.08 |
Número MDL | MFCD00061214 |
SMILES | OC1=C(F)C=CC(F)=C1F |
Nombre IUPAC | 2,3,6-Trifluorofenol |
4-clorofenol, + 99 %, Thermo Scientific Chemicals
CAS: 106-48-9 Fórmula molecular: C6H5ClO Peso molecular (g/mol): 128.56 Número MDL: MFCD00002318 Clave InChI: WXNZTHHGJRFXKQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-clorofenol SMILES: C1=CC(=CC=C1O)Cl
Sinónimo | 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 |
---|---|
Clave InChI | WXNZTHHGJRFXKQ-UHFFFAOYSA-N |
PubChem CID | 4684 |
Fórmula molecular | C6H5ClO |
CAS | 106-48-9 |
ChEBI | CHEBI:28078 |
Peso molecular (g/mol) | 128.56 |
Número MDL | MFCD00002318 |
SMILES | C1=CC(=CC=C1O)Cl |
Nombre IUPAC | 4-clorofenol |
4-yodofenol, 99 %, Thermo Scientific Chemicals
CAS: 540-38-5 Fórmula molecular: C6H5IO Peso molecular (g/mol): 220.01 Número MDL: MFCD00002327 Clave InChI: VSMDINRNYYEDRN-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-yodofenol SMILES: OC1=CC=C(I)C=C1
Sinónimo | p-iodophenol,phenol, 4-iodo,phenol, p-iodo,4-hydroxyiodobenzene,p-hydroxyiodobenzene,4-hydroxyphenyl iodide,4-iodo-phenol,unii-bh194bak0b,ccris 668,bh194bak0b |
---|---|
Clave InChI | VSMDINRNYYEDRN-UHFFFAOYSA-N |
PubChem CID | 10894 |
Fórmula molecular | C6H5IO |
CAS | 540-38-5 |
ChEBI | CHEBI:43521 |
Peso molecular (g/mol) | 220.01 |
Número MDL | MFCD00002327 |
SMILES | OC1=CC=C(I)C=C1 |
Nombre IUPAC | 4-yodofenol |
Petafluorofenol, + 99 %, Thermo Scientific Chemicals
CAS: 771-61-9 Fórmula molecular: C6HF5O Peso molecular (g/mol): 184.07 Número MDL: MFCD00002156 Clave InChI: XBNGYFFABRKICK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,3,4,5,6-pentafluorofenol SMILES: OC1=C(F)C(F)=C(F)C(F)=C1F
Sinónimo | 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 |
---|---|
Clave InChI | XBNGYFFABRKICK-UHFFFAOYSA-N |
PubChem CID | 13041 |
Fórmula molecular | C6HF5O |
CAS | 771-61-9 |
Peso molecular (g/mol) | 184.07 |
Número MDL | MFCD00002156 |
SMILES | OC1=C(F)C(F)=C(F)C(F)=C1F |
Nombre IUPAC | 2,3,4,5,6-pentafluorofenol |
4-Clorofenol, 99 %, Thermo Scientific Chemicals
CAS: 106-48-9 Fórmula molecular: C6H5ClO Peso molecular (g/mol): 128.555 Número MDL: MFCD00002318 Clave InChI: WXNZTHHGJRFXKQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-clorofenol SMILES: C1=CC(=CC=C1O)Cl
Sinónimo | 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 |
---|---|
Clave InChI | WXNZTHHGJRFXKQ-UHFFFAOYSA-N |
PubChem CID | 4684 |
Fórmula molecular | C6H5ClO |
CAS | 106-48-9 |
ChEBI | CHEBI:28078 |
Peso molecular (g/mol) | 128.555 |
Número MDL | MFCD00002318 |
SMILES | C1=CC(=CC=C1O)Cl |
Nombre IUPAC | 4-clorofenol |
2,4,6-Triclorofenol, 98 %, Thermo Scientific Chemicals
CAS: 88-06-2 Fórmula molecular: C6H3Cl3O Número MDL: MFCD00002172 Clave InChI: LINPIYWFGCPVIE-UHFFFAOYSA-N PubChem CID: 6914 ChEBI: CHEBI:28755 Nombre IUPAC: 2,4,6-triclorofenol
Clave InChI | LINPIYWFGCPVIE-UHFFFAOYSA-N |
---|---|
PubChem CID | 6914 |
Fórmula molecular | C6H3Cl3O |
CAS | 88-06-2 |
ChEBI | CHEBI:28755 |
Número MDL | MFCD00002172 |
Nombre IUPAC | 2,4,6-triclorofenol |
2,5-Diclorofenol, 98 %, Thermo Scientific Chemicals
CAS: 583-78-8 Fórmula molecular: C6H4Cl2O Peso molecular (g/mol): 163.00 Número MDL: MFCD00002174 Clave InChI: RANCECPPZPIPNO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,5-diclorofenol SMILES: OC1=CC(Cl)=CC=C1Cl
Sinónimo | 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 |
---|---|
Clave InChI | RANCECPPZPIPNO-UHFFFAOYSA-N |
PubChem CID | 66 |
Fórmula molecular | C6H4Cl2O |
CAS | 583-78-8 |
ChEBI | CHEBI:27929 |
Peso molecular (g/mol) | 163.00 |
Número MDL | MFCD00002174 |
SMILES | OC1=CC(Cl)=CC=C1Cl |
Nombre IUPAC | 2,5-diclorofenol |
4-Bromo-2,6-difluorofenol, 97 %, Thermo Scientific™
CAS: 104197-13-9 Fórmula molecular: C6H3BrF2O Peso molecular (g/mol): 208.99 Número MDL: MFCD00236213 Clave InChI: GPRPSJPFAAGLCA-UHFFFAOYSA-N Sinónimo: 2,6-difluoro-4-bromophenol,4-bromo-2,6-difluoro-phenol,phenol, 4-bromo-2,6-difluoro,pubchem2839,acmc-1bs7j,2,6 difluoro-4-bromophenol,2.6-difluoro-4-bromophenol,ksc494m5n,2,6-difluoro-4-bromo-phenol,phenol,4-bromo-2,6-difluoro PubChem CID: 2736292 Nombre IUPAC: 4-Bromo-2,6-difluorofenol SMILES: OC1=C(F)C=C(Br)C=C1F
Sinónimo | 2,6-difluoro-4-bromophenol,4-bromo-2,6-difluoro-phenol,phenol, 4-bromo-2,6-difluoro,pubchem2839,acmc-1bs7j,2,6 difluoro-4-bromophenol,2.6-difluoro-4-bromophenol,ksc494m5n,2,6-difluoro-4-bromo-phenol,phenol,4-bromo-2,6-difluoro |
---|---|
Clave InChI | GPRPSJPFAAGLCA-UHFFFAOYSA-N |
PubChem CID | 2736292 |
Fórmula molecular | C6H3BrF2O |
CAS | 104197-13-9 |
Peso molecular (g/mol) | 208.99 |
Número MDL | MFCD00236213 |
SMILES | OC1=C(F)C=C(Br)C=C1F |
Nombre IUPAC | 4-Bromo-2,6-difluorofenol |
Ácido 2,3-difluoro-4-hidroxibenzoico, 99 %, Thermo Scientific Chemicals
CAS: 175968-39-5 Fórmula molecular: C7H4F2O3 Peso molecular (g/mol): 174.103 Número MDL: MFCD01321116 Clave InChI: XIZIDHMVDRRFBT-UHFFFAOYSA-N Sinónimo: 4-carboxy-2,3-difluorophenol,2,3-diifluoro-4-hydroxybenzoic acid,2,3-difluoro-4-hydroxy-benzoic acid,rarechem al bo 1938,benzoic acid, 2,3-difluoro-4-hydroxy,pubchem2609,acmc-1c23d,4-hydroxy-2,3-difluoro-benzoic acid,benzoic acid,2,3-difluoro-4-hydroxy PubChem CID: 2779307 Nombre IUPAC: ácido 2,3-difluoro-4-hidroxibenzoico SMILES: C1=CC(=C(C(=C1C(=O)O)F)F)O
Sinónimo | 4-carboxy-2,3-difluorophenol,2,3-diifluoro-4-hydroxybenzoic acid,2,3-difluoro-4-hydroxy-benzoic acid,rarechem al bo 1938,benzoic acid, 2,3-difluoro-4-hydroxy,pubchem2609,acmc-1c23d,4-hydroxy-2,3-difluoro-benzoic acid,benzoic acid,2,3-difluoro-4-hydroxy |
---|---|
Clave InChI | XIZIDHMVDRRFBT-UHFFFAOYSA-N |
PubChem CID | 2779307 |
Fórmula molecular | C7H4F2O3 |
CAS | 175968-39-5 |
Peso molecular (g/mol) | 174.103 |
Número MDL | MFCD01321116 |
SMILES | C1=CC(=C(C(=C1C(=O)O)F)F)O |
Nombre IUPAC | ácido 2,3-difluoro-4-hidroxibenzoico |
4-Bromo-2,5-difluorofenol, 99 %, Thermo Scientific Chemicals
CAS: 486424-36-6 Fórmula molecular: C6H3BrF2O Peso molecular (g/mol): 208.99 Número MDL: MFCD04973751 Clave InChI: BYZMZJIWCQTYSR-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-bromo-2,5-difluorofenol SMILES: C1=C(C(=CC(=C1F)Br)F)O
Sinónimo | 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 |
---|---|
Clave InChI | BYZMZJIWCQTYSR-UHFFFAOYSA-N |
PubChem CID | 7018042 |
Fórmula molecular | C6H3BrF2O |
CAS | 486424-36-6 |
Peso molecular (g/mol) | 208.99 |
Número MDL | MFCD04973751 |
SMILES | C1=C(C(=CC(=C1F)Br)F)O |
Nombre IUPAC | 4-bromo-2,5-difluorofenol |
Alcohol 3-cloro-4-hidroxi-5-metoxibencílico, 98 %, Thermo Scientific™
CAS: 20624-92-4 Fórmula molecular: C8H9ClO3 Peso molecular (g/mol): 188.61 Número MDL: MFCD00016870 Clave InChI: VQEZBFOBPUKDGM-UHFFFAOYSA-N Sinónimo: 5-chlorovanillyl alcohol,2-chloro-4-hydroxymethyl-6-methoxyphenol,3-chloro-4-hydroxy-5-methoxybenzyl alcohol,3-chloro-4-hydroxy-5-methoxybenzenemethanol,acmc-20am3y,6-chloro-4-hydroxymethyl-2-methoxyphenol,5-chloro-4-hydroxy-3-methoxybenzenemethanol,benzenemethanol,3-chloro-4-hydroxy-5-methoxy PubChem CID: 4181655 Nombre IUPAC: 2-cloro-4-(hidroximetil)-6-metoxifenol SMILES: COC1=C(O)C(Cl)=CC(CO)=C1
Sinónimo | 5-chlorovanillyl alcohol,2-chloro-4-hydroxymethyl-6-methoxyphenol,3-chloro-4-hydroxy-5-methoxybenzyl alcohol,3-chloro-4-hydroxy-5-methoxybenzenemethanol,acmc-20am3y,6-chloro-4-hydroxymethyl-2-methoxyphenol,5-chloro-4-hydroxy-3-methoxybenzenemethanol,benzenemethanol,3-chloro-4-hydroxy-5-methoxy |
---|---|
Clave InChI | VQEZBFOBPUKDGM-UHFFFAOYSA-N |
PubChem CID | 4181655 |
Fórmula molecular | C8H9ClO3 |
CAS | 20624-92-4 |
Peso molecular (g/mol) | 188.61 |
Número MDL | MFCD00016870 |
SMILES | COC1=C(O)C(Cl)=CC(CO)=C1 |
Nombre IUPAC | 2-cloro-4-(hidroximetil)-6-metoxifenol |
3,3',5,5'-tetrabromobisfenol A, 97 %, Thermo Scientific Chemicals
CAS: 79-94-7 Fórmula molecular: C15H12Br4O2 Peso molecular (g/mol): 543.875 Número MDL: MFCD00013962 Clave InChI: VEORPZCZECFIRK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,6-dibromo-4-[2-(3,5-dibromo-4-hidroxifenil)propan-2-il]fenol SMILES: CC(C)(C1=CC(=C(C(=C1)Br)O)Br)C2=CC(=C(C(=C2)Br)O)Br
Sinónimo | 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 |
---|---|
Clave InChI | VEORPZCZECFIRK-UHFFFAOYSA-N |
PubChem CID | 6618 |
Fórmula molecular | C15H12Br4O2 |
CAS | 79-94-7 |
ChEBI | CHEBI:33217 |
Peso molecular (g/mol) | 543.875 |
Número MDL | MFCD00013962 |
SMILES | CC(C)(C1=CC(=C(C(=C1)Br)O)Br)C2=CC(=C(C(=C2)Br)O)Br |
Nombre IUPAC | 2,6-dibromo-4-[2-(3,5-dibromo-4-hidroxifenil)propan-2-il]fenol |
5-Yodovanillina, 98 %, Thermo Scientific Chemicals
CAS: 5438-36-8 Fórmula molecular: C8H7IO3 Peso molecular (g/mol): 278.045 Número MDL: MFCD00006941 Clave InChI: FBBCSYADXYILEH-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 79499 Nombre IUPAC: 4-hidroxi-3-yodo-5-metoxibenzaldehído SMILES: COC1=C(C(=CC(=C1)C=O)I)O
Sinónimo | 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 |
---|---|
Clave InChI | FBBCSYADXYILEH-UHFFFAOYSA-N |
PubChem CID | 79499 |
Fórmula molecular | C8H7IO3 |
CAS | 5438-36-8 |
Peso molecular (g/mol) | 278.045 |
Número MDL | MFCD00006941 |
SMILES | COC1=C(C(=CC(=C1)C=O)I)O |
Nombre IUPAC | 4-hidroxi-3-yodo-5-metoxibenzaldehído |
2-Bromofenol, 98 %, Thermo Scientific Chemicals
CAS: 95-56-7 Fórmula molecular: C6H5BrO Peso molecular (g/mol): 173.009 Número MDL: MFCD00002146 Clave InChI: VADKRMSMGWJZCF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-bromofenol SMILES: C1=CC=C(C(=C1)O)Br
Sinónimo | 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 |
---|---|
Clave InChI | VADKRMSMGWJZCF-UHFFFAOYSA-N |
PubChem CID | 7244 |
Fórmula molecular | C6H5BrO |
CAS | 95-56-7 |
Peso molecular (g/mol) | 173.009 |
Número MDL | MFCD00002146 |
SMILES | C1=CC=C(C(=C1)O)Br |
Nombre IUPAC | 2-bromofenol |