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Halophenole

Organische Verbindungen, die aus Phenolen abgeleitet werden, die ein Halogenatom enthalten (Brom, Chlor, Fluor, Jod).

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1

2-Fluor-4-Hydroxybenzoesäure, 98 %, Thermo Scientific™

CAS: 65145-13-3 Summenformel: C7H5FO3 Molekulargewicht (g/mol): 156.11 MDL-Nummer: MFCD01310985 InChI-Schlüssel: NXWTWYULZRDBSA-UHFFFAOYSA-N Synonym: 2-fluoro-4-hydroxy-benzoic acid,benzoic acid, 2-fluoro-4-hydroxy,pubchem2608,acmc-1b9jp,4-hydroxyfluorobenzoic acid,frinton fr-2445,ksc352q5p,2-fluoro-4-hydroxybenzoicacid,4-hydroxy-2-fluorobenzoic acid,2-fluoro4-hydroxy-benzoic acid PubChem CID: 2783398 IUPAC-Name: 2-Fluor-4-hydroxybenzoesäure SMILES: OC(=O)C1=C(F)C=C(O)C=C1

InChI-Schlüssel NXWTWYULZRDBSA-UHFFFAOYSA-N
IUPAC-Name 2-Fluor-4-hydroxybenzoesäure
PubChem CID 2783398
CAS 65145-13-3
MDL-Nummer MFCD01310985
Molekulargewicht (g/mol) 156.11
SMILES OC(=O)C1=C(F)C=C(O)C=C1
Synonym 2-fluoro-4-hydroxy-benzoic acid,benzoic acid, 2-fluoro-4-hydroxy,pubchem2608,acmc-1b9jp,4-hydroxyfluorobenzoic acid,frinton fr-2445,ksc352q5p,2-fluoro-4-hydroxybenzoicacid,4-hydroxy-2-fluorobenzoic acid,2-fluoro4-hydroxy-benzoic acid
Summenformel C7H5FO3
2

2,6-Dibrom-4-Nitrophenol, 98 %, Thermo Scientific Chemicals

CAS: 99-28-5 Summenformel: C6H3Br2NO3 Molekulargewicht (g/mol): 296.902 MDL-Nummer: MFCD00007334 InChI-Schlüssel: WBHYZUAQCSHXCT-UHFFFAOYSA-N Synonym: 2,6-dibromo-4-nitrophenol,phenol, 2,6-dibromo-4-nitro,4-nitro-2,6-dibromophenol,2,6-dibromo-4-nitro-phenol,pubchem3863,acmc-209sc6,wln: wnr dq ce ee,phenol,6-dibromo-4-nitro,4-06-00-01366 beilstein handbook reference,2,6-dibromo-4-nitro-phenolate PubChem CID: 7429 SMILES: C1=C(C=C(C(=C1Br)O)Br)[N+](=O)[O-]

InChI-Schlüssel WBHYZUAQCSHXCT-UHFFFAOYSA-N
PubChem CID 7429
CAS 99-28-5
MDL-Nummer MFCD00007334
Molekulargewicht (g/mol) 296.902
SMILES C1=C(C=C(C(=C1Br)O)Br)[N+](=O)[O-]
Synonym 2,6-dibromo-4-nitrophenol,phenol, 2,6-dibromo-4-nitro,4-nitro-2,6-dibromophenol,2,6-dibromo-4-nitro-phenol,pubchem3863,acmc-209sc6,wln: wnr dq ce ee,phenol,6-dibromo-4-nitro,4-06-00-01366 beilstein handbook reference,2,6-dibromo-4-nitro-phenolate
Summenformel C6H3Br2NO3
3

4-Hydroxy-3,5-Diiodbenzonitril, 97 %, Thermo Scientific Chemicals

CAS: 1689-83-4 Summenformel: C7H3I2NO Molekulargewicht (g/mol): 370.92 MDL-Nummer: MFCD00016422 InChI-Schlüssel: NRXQIUSYPAHGNM-UHFFFAOYSA-N Synonym: ioxynil,actril,bentrol,3,5-diiodo-4-hydroxybenzonitrile,cipotril,trevespan,certrol,joxynil,loxynil,iotox PubChem CID: 15530 ChEBI: CHEBI:81821 IUPAC-Name: 4-Hydroxy-3,5-Diiodbenzonitril SMILES: OC1=C(I)C=C(C=C1I)C#N

InChI-Schlüssel NRXQIUSYPAHGNM-UHFFFAOYSA-N
IUPAC-Name 4-Hydroxy-3,5-Diiodbenzonitril
PubChem CID 15530
CAS 1689-83-4
ChEBI CHEBI:81821
MDL-Nummer MFCD00016422
Molekulargewicht (g/mol) 370.92
SMILES OC1=C(I)C=C(C=C1I)C#N
Synonym ioxynil,actril,bentrol,3,5-diiodo-4-hydroxybenzonitrile,cipotril,trevespan,certrol,joxynil,loxynil,iotox
Summenformel C7H3I2NO
4

3,5-Dichlor-2-Hydroxybenzensulfonylchlorid, 97 %, Thermo Scientific Chemicals

CAS: 23378-88-3 Summenformel: C6H3Cl3O3S Molekulargewicht (g/mol): 261.50 MDL-Nummer: MFCD00007432 InChI-Schlüssel: KXFQRJNVGBIDHA-UHFFFAOYSA-N Synonym: 3,5-dichloro-2-hydroxybenzenesulphonyl chloride,benzenesulfonyl chloride, 3,5-dichloro-2-hydroxy,3,5-dichloro-2-hydroxybenzenesulfonylchloride,3,5-dichloro-2-hydroxybenzene-1-sulfonyl chloride,3,5-dichloro-2-hydroxy-benzenesulfonyl chloride,acmc-20andd,kxfqrjnvgbidha-uhfffaoysa,2,4-dichloro-6-chlorosulfonyl phenol,2,4-dichlorophenol-6-sulfonyl chloride,3,5-dichloro-2-hydroxyphenyl chlorosulfone PubChem CID: 90078 IUPAC-Name: 3,5-dichlor-2-hydroxybenzolsulfonychlorid SMILES: OC1=C(Cl)C=C(Cl)C=C1S(Cl)(=O)=O

InChI-Schlüssel KXFQRJNVGBIDHA-UHFFFAOYSA-N
IUPAC-Name 3,5-dichlor-2-hydroxybenzolsulfonychlorid
PubChem CID 90078
CAS 23378-88-3
MDL-Nummer MFCD00007432
Molekulargewicht (g/mol) 261.50
SMILES OC1=C(Cl)C=C(Cl)C=C1S(Cl)(=O)=O
Synonym 3,5-dichloro-2-hydroxybenzenesulphonyl chloride,benzenesulfonyl chloride, 3,5-dichloro-2-hydroxy,3,5-dichloro-2-hydroxybenzenesulfonylchloride,3,5-dichloro-2-hydroxybenzene-1-sulfonyl chloride,3,5-dichloro-2-hydroxy-benzenesulfonyl chloride,acmc-20andd,kxfqrjnvgbidha-uhfffaoysa,2,4-dichloro-6-chlorosulfonyl phenol,2,4-dichlorophenol-6-sulfonyl chloride,3,5-dichloro-2-hydroxyphenyl chlorosulfone
Summenformel C6H3Cl3O3S
5

5-Brom-2-hydroxy-3-methoxybenzaldehyd, 97 %, Thermo Scientific™

CAS: 5034-74-2 Summenformel: C8H7BrO3 Molekulargewicht (g/mol): 231.045 MDL-Nummer: MFCD00016593 InChI-Schlüssel: MMFKBTPDEVLIOR-UHFFFAOYSA-N PubChem CID: 262238 IUPAC-Name: 5-Brom-2-hydroxy-3-methoxybenzaldehyd SMILES: COC1=C(C(=CC(=C1)Br)C=O)O

InChI-Schlüssel MMFKBTPDEVLIOR-UHFFFAOYSA-N
IUPAC-Name 5-Brom-2-hydroxy-3-methoxybenzaldehyd
PubChem CID 262238
CAS 5034-74-2
MDL-Nummer MFCD00016593
Molekulargewicht (g/mol) 231.045
SMILES COC1=C(C(=CC(=C1)Br)C=O)O
Summenformel C8H7BrO3
6

4-Brom-2-Methoxyphenol, 98 %, Thermo Scientific Chemicals

CAS: 7368-78-7 Summenformel: C7H7BrO2 Molekulargewicht (g/mol): 203.04 InChI-Schlüssel: WHSIIJQOEGXWSN-UHFFFAOYSA-N Synonym: 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-Brom-2-methoxyphenol SMILES: COC1=C(C=CC(=C1)Br)O

InChI-Schlüssel WHSIIJQOEGXWSN-UHFFFAOYSA-N
IUPAC-Name 4-Brom-2-methoxyphenol
PubChem CID 262234
CAS 7368-78-7
Molekulargewicht (g/mol) 203.04
SMILES COC1=C(C=CC(=C1)Br)O
Synonym 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
Summenformel C7H7BrO2
7

2,4-Difluorphenol, 98+ %, Thermo Scientific Chemicals

CAS: 367-27-1 Summenformel: C6H4F2O Molekulargewicht (g/mol): 130.09 MDL-Nummer: MFCD00009715 InChI-Schlüssel: NVWVWEWVLBKPSM-UHFFFAOYSA-N PubChem CID: 123051 IUPAC-Name: 2,4-difluorphenol SMILES: OC1=CC=C(F)C=C1F

InChI-Schlüssel NVWVWEWVLBKPSM-UHFFFAOYSA-N
IUPAC-Name 2,4-difluorphenol
PubChem CID 123051
CAS 367-27-1
MDL-Nummer MFCD00009715
Molekulargewicht (g/mol) 130.09
SMILES OC1=CC=C(F)C=C1F
Summenformel C6H4F2O
8

2,5-Difluorphenol, 97 %, Thermo Scientific Chemicals

CAS: 2713-31-7 Summenformel: C6H4F2O Molekulargewicht (g/mol): 130.09 MDL-Nummer: MFCD00042501 InChI-Schlüssel: INXKVYFOWNAVMU-UHFFFAOYSA-N Synonym: phenol, 2,5-difluoro,1,4-difluoro-2-hydroxybenzene,phenol,2,5-difluoro,2,5-difluorphenol,2,5-difluorophenol;2,5-difluorophenol;,2 5-difluorophenol,2,5-difluoro phenol,2,5-difluoro-phenol,phenol derivative, 5,pubchem3464 PubChem CID: 94952 IUPAC-Name: 2,5-difluorphenol SMILES: OC1=CC(F)=CC=C1F

InChI-Schlüssel INXKVYFOWNAVMU-UHFFFAOYSA-N
IUPAC-Name 2,5-difluorphenol
PubChem CID 94952
CAS 2713-31-7
MDL-Nummer MFCD00042501
Molekulargewicht (g/mol) 130.09
SMILES OC1=CC(F)=CC=C1F
Synonym phenol, 2,5-difluoro,1,4-difluoro-2-hydroxybenzene,phenol,2,5-difluoro,2,5-difluorphenol,2,5-difluorophenol;2,5-difluorophenol;,2 5-difluorophenol,2,5-difluoro phenol,2,5-difluoro-phenol,phenol derivative, 5,pubchem3464
Summenformel C6H4F2O
10

5-Iodovanillin 97 %, Thermo Scientific Chemicals

CAS: 5438-36-8 Summenformel: C8H7IO3 Molekulargewicht (g/mol): 278.04 MDL-Nummer: MFCD00006941 InChI-Schlüssel: FBBCSYADXYILEH-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-Hydroxy-3-iod-5-methoxybenzaldehyd SMILES: COC1=C(C(=CC(=C1)C=O)I)O

InChI-Schlüssel FBBCSYADXYILEH-UHFFFAOYSA-N
IUPAC-Name 4-Hydroxy-3-iod-5-methoxybenzaldehyd
PubChem CID 79499
CAS 5438-36-8
MDL-Nummer MFCD00006941
Molekulargewicht (g/mol) 278.04
SMILES COC1=C(C(=CC(=C1)C=O)I)O
Synonym 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
Summenformel C8H7IO3
12

3-Hydroxy-2,4,6-tribrombenzoesäure, 97 %, Thermo Scientific Chemicals

CAS: 14348-40-4 Summenformel: C7H3Br3O3 Molekulargewicht (g/mol): 374.84 MDL-Nummer: MFCD00055557 InChI-Schlüssel: YDBHVMTTYXWHLI-UHFFFAOYSA-N Synonym: 3-hydroxy-2,4,6-tribromobenzoic acid,tbhba,benzoic acid, 2,4,6-tribromo-3-hydroxy,2,4,6-tribromo-3-hydroxybenzoicacid,2,4,6-thba,pubchem12541,acmc-209uep,ksc174o3h,2,4,6-tribromo-3-hydroxy-benzoic acid,2,4,6-tribromo-3-hydroxybenzoic acid PubChem CID: 151915 IUPAC-Name: 2,4,6-tribrom-3-Hydroxybenzoesäure SMILES: C1=C(C(=C(C(=C1Br)O)Br)C(=O)O)Br

InChI-Schlüssel YDBHVMTTYXWHLI-UHFFFAOYSA-N
IUPAC-Name 2,4,6-tribrom-3-Hydroxybenzoesäure
PubChem CID 151915
CAS 14348-40-4
MDL-Nummer MFCD00055557
Molekulargewicht (g/mol) 374.84
SMILES C1=C(C(=C(C(=C1Br)O)Br)C(=O)O)Br
Synonym 3-hydroxy-2,4,6-tribromobenzoic acid,tbhba,benzoic acid, 2,4,6-tribromo-3-hydroxy,2,4,6-tribromo-3-hydroxybenzoicacid,2,4,6-thba,pubchem12541,acmc-209uep,ksc174o3h,2,4,6-tribromo-3-hydroxy-benzoic acid,2,4,6-tribromo-3-hydroxybenzoic acid
Summenformel C7H3Br3O3
13
Sonderaktionen verfügbar

2,4-Dichlorphenol 99 %, Thermo Scientific Chemicals

CAS: 120-83-2 Summenformel: C6H4Cl2O Molekulargewicht (g/mol): 163.00 MDL-Nummer: MFCD00002169 InChI-Schlüssel: HFZWRUODUSTPEG-UHFFFAOYSA-N Synonym: 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-Dichlorphenol SMILES: OC1=CC=C(Cl)C=C1Cl

InChI-Schlüssel HFZWRUODUSTPEG-UHFFFAOYSA-N
IUPAC-Name 2,4-Dichlorphenol
PubChem CID 8449
CAS 120-83-2
ChEBI CHEBI:16738
MDL-Nummer MFCD00002169
Molekulargewicht (g/mol) 163.00
SMILES OC1=CC=C(Cl)C=C1Cl
Synonym 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
Summenformel C6H4Cl2O
14

3-Bromphenol, 98 %, Thermo Scientific Chemicals

CAS: 591-20-8 Summenformel: C6H5BrO Molekulargewicht (g/mol): 173.01 MDL-Nummer: MFCD00002253 InChI-Schlüssel: MNOJRWOWILAHAV-UHFFFAOYSA-N Synonym: 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-Bromphenol SMILES: OC1=CC=CC(Br)=C1

InChI-Schlüssel MNOJRWOWILAHAV-UHFFFAOYSA-N
IUPAC-Name 3-Bromphenol
PubChem CID 11563
CAS 591-20-8
MDL-Nummer MFCD00002253
Molekulargewicht (g/mol) 173.01
SMILES OC1=CC=CC(Br)=C1
Synonym m-bromophenol,phenol, 3-bromo,3-bromo phenol,3-bromo-phenol,phenol, m-bromo,unii-vmu0x6956y,meta bromophenol,meta-bromophenol,3 bromophenol,3-bromanylphenol
Summenformel C6H5BrO
15

3-Iodphenol, 99 %, Thermo Scientific Chemicals

CAS: 626-02-8 Summenformel: C6H5IO Molekulargewicht (g/mol): 220 MDL-Nummer: MFCD00002261 InChI-Schlüssel: FXTKWBZFNQHAAO-UHFFFAOYSA-N Synonym: m-iodophenol,phenol, 3-iodo,m-hydroxyiodobenzene,3-jodphenol,phenol, m-iodo,3-jodphenol german,m-jodphenol,3-iodo-phenol,5-iodophenol,pubchem3968 PubChem CID: 12272 ChEBI: CHEBI:33439 IUPAC-Name: 3-Iodphenol SMILES: C1=CC(=CC(=C1)I)O

InChI-Schlüssel FXTKWBZFNQHAAO-UHFFFAOYSA-N
IUPAC-Name 3-Iodphenol
PubChem CID 12272
CAS 626-02-8
ChEBI CHEBI:33439
MDL-Nummer MFCD00002261
Molekulargewicht (g/mol) 220
SMILES C1=CC(=CC(=C1)I)O
Synonym m-iodophenol,phenol, 3-iodo,m-hydroxyiodobenzene,3-jodphenol,phenol, m-iodo,3-jodphenol german,m-jodphenol,3-iodo-phenol,5-iodophenol,pubchem3968
Summenformel C6H5IO