Halophenole

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

1 – 15 von 273 Ergebnisse

3,5-Dichlorphenol, 99 %, Thermo Scientific Chemicals

CAS: 591-35-5 Summenformel: C₆H₄Cl₂O Molekulargewicht (g/mol): 163 MDL-Nummer: MFCD00002259 InChI-Schlüssel: VPOMSPZBQMDLTM-UHFFFAOYSA-N Synonym: 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-Dichlorphenol SMILES: C1=C(C=C(C=C1Cl)Cl)O

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InChI-Schlüssel	VPOMSPZBQMDLTM-UHFFFAOYSA-N
IUPAC-Name	3,5-Dichlorphenol
PubChem CID	11571
CAS	591-35-5
MDL-Nummer	MFCD00002259
Molekulargewicht (g/mol)	163
SMILES	C1=C(C=C(C=C1Cl)Cl)O
Synonym	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
Summenformel	C₆H₄Cl₂O

2,3,5,6-Tetrafluorphenol, 98 %, Thermo Scientific Chemicals

CAS: 769-39-1 Summenformel: C₆H₂F₄O Molekulargewicht (g/mol): 166.07 MDL-Nummer: MFCD00002157 InChI-Schlüssel: PBYIIRLNRCVTMQ-UHFFFAOYSA-N Synonym: phenol, 2,3,5,6-tetrafluoro,unii-tna118i5tg,2,3,5,6-tetrafluoro phenol,tna118i5tg,2,3,5,6-tetrafluor-phenol,ccris 5843,zlchem 411,pubchem2135,acmc-1bc5w,2,3,5,6tetrafluorophenol PubChem CID: 69858 IUPAC-Name: 2,3,5,6-Tetrafluorphenol SMILES: C1=C(C(=C(C(=C1F)F)O)F)F

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InChI-Schlüssel	PBYIIRLNRCVTMQ-UHFFFAOYSA-N
IUPAC-Name	2,3,5,6-Tetrafluorphenol
PubChem CID	69858
CAS	769-39-1
MDL-Nummer	MFCD00002157
Molekulargewicht (g/mol)	166.07
SMILES	C1=C(C(=C(C(=C1F)F)O)F)F
Synonym	phenol, 2,3,5,6-tetrafluoro,unii-tna118i5tg,2,3,5,6-tetrafluoro phenol,tna118i5tg,2,3,5,6-tetrafluor-phenol,ccris 5843,zlchem 411,pubchem2135,acmc-1bc5w,2,3,5,6tetrafluorophenol
Summenformel	C₆H₂F₄O

2,4,6-Triiodphenol, 98 %, Thermo Scientific Chemicals

CAS: 609-23-4 Summenformel: C6H3I3O Molekulargewicht (g/mol): 471.802 MDL-Nummer: MFCD00002179 InChI-Schlüssel: VAPDZNUFNKUROY-UHFFFAOYSA-N Synonym: 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-triiodphenol SMILES: C1=C(C=C(C(=C1I)O)I)I

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InChI-Schlüssel	VAPDZNUFNKUROY-UHFFFAOYSA-N
IUPAC-Name	2,4,6-triiodphenol
PubChem CID	11862
CAS	609-23-4
MDL-Nummer	MFCD00002179
Molekulargewicht (g/mol)	471.802
SMILES	C1=C(C=C(C(=C1I)O)I)I
Synonym	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
Summenformel	C6H3I3O

2,6-Dichlorphenol 99 %, Thermo Scientific Chemicals

CAS: 87-65-0 Summenformel: C6H4Cl2O Molekulargewicht (g/mol): 163.00 MDL-Nummer: MFCD00002176 InChI-Schlüssel: HOLHYSJJBXSLMV-UHFFFAOYSA-N Synonym: 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-Dichlorphenol SMILES: OC1=C(Cl)C=CC=C1Cl

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InChI-Schlüssel	HOLHYSJJBXSLMV-UHFFFAOYSA-N
IUPAC-Name	2,6-Dichlorphenol
PubChem CID	6899
CAS	87-65-0
ChEBI	CHEBI:28457
MDL-Nummer	MFCD00002176
Molekulargewicht (g/mol)	163.00
SMILES	OC1=C(Cl)C=CC=C1Cl
Synonym	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
Summenformel	C6H4Cl2O

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

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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

2-Chlorphenol, 98+ %, Thermo Scientific Chemicals

CAS: 95-57-8 Summenformel: C₆H₅ClO Molekulargewicht (g/mol): 128.56 MDL-Nummer: MFCD00002159 InChI-Schlüssel: ISPYQTSUDJAMAB-UHFFFAOYSA-N Synonym: 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-Chlorphenol SMILES: C1=CC=C(C(=C1)O)Cl

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InChI-Schlüssel	ISPYQTSUDJAMAB-UHFFFAOYSA-N
IUPAC-Name	2-Chlorphenol
PubChem CID	7245
CAS	95-57-8
ChEBI	CHEBI:47083
MDL-Nummer	MFCD00002159
Molekulargewicht (g/mol)	128.56
SMILES	C1=CC=C(C(=C1)O)Cl
Synonym	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
Summenformel	C₆H₅ClO

3-Chlorphenol, 99 %, Thermo Scientific Chemicals

CAS: 108-43-0 Summenformel: C6H5ClO Molekulargewicht (g/mol): 128.56 MDL-Nummer: MFCD00002256 InChI-Schlüssel: HORNXRXVQWOLPJ-UHFFFAOYSA-N Synonym: m-chlorophenol,phenol, 3-chloro,phenol, m-chloro,3-hydroxychlorobenzene,m-chlorophenic acid,meta-chlorophenol,unii-z2z7m2ftad,3-chloro-1-hydroxybenzene,3-chloro-phenol,ccris 641 PubChem CID: 7933 ChEBI: CHEBI:38855 IUPAC-Name: 3-Chlorphenol SMILES: OC1=CC=CC(Cl)=C1

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InChI-Schlüssel	HORNXRXVQWOLPJ-UHFFFAOYSA-N
IUPAC-Name	3-Chlorphenol
PubChem CID	7933
CAS	108-43-0
ChEBI	CHEBI:38855
MDL-Nummer	MFCD00002256
Molekulargewicht (g/mol)	128.56
SMILES	OC1=CC=CC(Cl)=C1
Synonym	m-chlorophenol,phenol, 3-chloro,phenol, m-chloro,3-hydroxychlorobenzene,m-chlorophenic acid,meta-chlorophenol,unii-z2z7m2ftad,3-chloro-1-hydroxybenzene,3-chloro-phenol,ccris 641
Summenformel	C6H5ClO

2,4,6-Trichlorophenol, 98 %, Thermo Scientific Chemicals

CAS: 88-06-2 Summenformel: C₆H₃Cl₃O Molekulargewicht (g/mol): 197.45 MDL-Nummer: MFCD00002172 InChI-Schlüssel: LINPIYWFGCPVIE-UHFFFAOYSA-N Synonym: dowicide 2s,phenachlor,phenol, 2,4,6-trichloro,omal,phenaclor,rcra waste number u231,dowcide 2s,1,3,5-trichloro-2-hydroxybenzene,2,4,6-trichlorfenol,unii-mhs8c5bauz PubChem CID: 6914 ChEBI: CHEBI:28755 IUPAC-Name: 2,4,6-Trichlorphenol SMILES: C1=C(C=C(C(=C1Cl)O)Cl)Cl

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InChI-Schlüssel	LINPIYWFGCPVIE-UHFFFAOYSA-N
IUPAC-Name	2,4,6-Trichlorphenol
PubChem CID	6914
CAS	88-06-2
ChEBI	CHEBI:28755
MDL-Nummer	MFCD00002172
Molekulargewicht (g/mol)	197.45
SMILES	C1=C(C=C(C(=C1Cl)O)Cl)Cl
Synonym	dowicide 2s,phenachlor,phenol, 2,4,6-trichloro,omal,phenaclor,rcra waste number u231,dowcide 2s,1,3,5-trichloro-2-hydroxybenzene,2,4,6-trichlorfenol,unii-mhs8c5bauz
Summenformel	C₆H₃Cl₃O

4-Chlorphenol, 99+ %, Thermo Scientific Chemicals

CAS: 106-48-9 Summenformel: C₆H₅ClO Molekulargewicht (g/mol): 128.56 MDL-Nummer: MFCD00002318 InChI-Schlüssel: WXNZTHHGJRFXKQ-UHFFFAOYSA-N Synonym: 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-Chlorphenol SMILES: C1=CC(=CC=C1O)Cl

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InChI-Schlüssel	WXNZTHHGJRFXKQ-UHFFFAOYSA-N
IUPAC-Name	4-Chlorphenol
PubChem CID	4684
CAS	106-48-9
ChEBI	CHEBI:28078
MDL-Nummer	MFCD00002318
Molekulargewicht (g/mol)	128.56
SMILES	C1=CC(=CC=C1O)Cl
Synonym	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
Summenformel	C₆H₅ClO

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

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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

3-Fluor-4-Hydroxy-5-Methoxybenzaldehyd, 96 %, Thermo Scientific Chemicals

CAS: 79418-78-3 Summenformel: C8H7FO3 Molekulargewicht (g/mol): 170.139 MDL-Nummer: MFCD02683560 InChI-Schlüssel: OOGOFUKAJDPHDJ-UHFFFAOYSA-N Synonym: 5-fluorovanillin,benzaldehyde, 3-fluoro-4-hydroxy-5-methoxy,3-fluoro-4-hydroxy-5-methoxy-benzaldehyde,pubchem10464,acmc-209xkq,3-fluoro-4-hydroxy-5-methoxy benzaldehyde,3-fluoro-5-methoxy-4-hydroxybenzaldehyde,#,3-fluoranyl-5-methoxy-4-oxidanyl-benzaldehyde,3-fluoro-4-hydroxy-5-methyloxy benzaldehyde PubChem CID: 598452 IUPAC-Name: 3-Fluor-4-hydroxy-5-methoxybenzaldehyd SMILES: COC1=C(C(=CC(=C1)C=O)F)O

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InChI-Schlüssel	OOGOFUKAJDPHDJ-UHFFFAOYSA-N
IUPAC-Name	3-Fluor-4-hydroxy-5-methoxybenzaldehyd
PubChem CID	598452
CAS	79418-78-3
MDL-Nummer	MFCD02683560
Molekulargewicht (g/mol)	170.139
SMILES	COC1=C(C(=CC(=C1)C=O)F)O
Synonym	5-fluorovanillin,benzaldehyde, 3-fluoro-4-hydroxy-5-methoxy,3-fluoro-4-hydroxy-5-methoxy-benzaldehyde,pubchem10464,acmc-209xkq,3-fluoro-4-hydroxy-5-methoxy benzaldehyde,3-fluoro-5-methoxy-4-hydroxybenzaldehyde,#,3-fluoranyl-5-methoxy-4-oxidanyl-benzaldehyde,3-fluoro-4-hydroxy-5-methyloxy benzaldehyde
Summenformel	C8H7FO3

2-Brom-5-Fluorphenol, 97 %, Thermo Scientific Chemicals

CAS: 147460-41-1 Summenformel: C6H4BrFO Molekulargewicht (g/mol): 190.999 MDL-Nummer: MFCD00040939 InChI-Schlüssel: HUVAOAVBKOVPBZ-UHFFFAOYSA-N Synonym: phenol, 2-bromo-5-fluoro,2-bromo-5-fluoro-phenol,pubchem1964,2-bromo-5-fluorphenol,acmc-209cyi,2-bromo-5-fluorphenol;,ksc493i7h,paragos 390207,2-bromo-5-fluorophenol,attercop-chm at106843 PubChem CID: 2724600 IUPAC-Name: 2-Brom-5-Fluorphenol SMILES: C1=CC(=C(C=C1F)O)Br

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InChI-Schlüssel	HUVAOAVBKOVPBZ-UHFFFAOYSA-N
IUPAC-Name	2-Brom-5-Fluorphenol
PubChem CID	2724600
CAS	147460-41-1
MDL-Nummer	MFCD00040939
Molekulargewicht (g/mol)	190.999
SMILES	C1=CC(=C(C=C1F)O)Br
Synonym	phenol, 2-bromo-5-fluoro,2-bromo-5-fluoro-phenol,pubchem1964,2-bromo-5-fluorphenol,acmc-209cyi,2-bromo-5-fluorphenol;,ksc493i7h,paragos 390207,2-bromo-5-fluorophenol,attercop-chm at106843
Summenformel	C6H4BrFO

5-Fluor-2-Nitrophenol, 98 %, Thermo Scientific Chemicals

CAS: 446-36-6 Summenformel: C6H4FNO3 Molekulargewicht (g/mol): 157.1 MDL-Nummer: MFCD00007107 InChI-Schlüssel: QQURWFRNETXFTN-UHFFFAOYSA-N Synonym: 2-nitro-5-fluorophenol,3-fluoro-6-nitrophenol,phenol, 5-fluoro-2-nitro,4-fluoro-2-hydroxynitrobenzene,5-fluoro-2-nitro-phenol,pubchem1490,pubchem2371,acmc-209jzc,3-fluoro 6-nitrophenol,5-flouro-2-nitrophenol PubChem CID: 9937 IUPAC-Name: 5-Fluor-2-Nitrophenol SMILES: C1=CC(=C(C=C1F)O)[N+](=O)[O-]

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InChI-Schlüssel	QQURWFRNETXFTN-UHFFFAOYSA-N
IUPAC-Name	5-Fluor-2-Nitrophenol
PubChem CID	9937
CAS	446-36-6
MDL-Nummer	MFCD00007107
Molekulargewicht (g/mol)	157.1
SMILES	C1=CC(=C(C=C1F)O)[N+](=O)[O-]
Synonym	2-nitro-5-fluorophenol,3-fluoro-6-nitrophenol,phenol, 5-fluoro-2-nitro,4-fluoro-2-hydroxynitrobenzene,5-fluoro-2-nitro-phenol,pubchem1490,pubchem2371,acmc-209jzc,3-fluoro 6-nitrophenol,5-flouro-2-nitrophenol
Summenformel	C6H4FNO3

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

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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

2-Chlor-5-Hydroxybenzoesäure, 99 %, Thermo Scientific Chemicals

CAS: 56961-30-9 Summenformel: C7H5ClO3 Molekulargewicht (g/mol): 172.56 MDL-Nummer: MFCD04038818 InChI-Schlüssel: UTVCLUZQPSRKMY-UHFFFAOYSA-N Synonym: 2-chloro-5-hydroxybenzoicacid,benzoic acid, 2-chloro-5-hydroxy,3-carboxy-4-chlorophenol,2-chloro-5-hydroxybenzenecarboxylic acid,2-chloro-5-hydroxy-benzoic acid,2-chloro-5-hydroxy benzoic acid,2-chloro-5-hydroxybenzene carboxylic acid,pubchem16487,acmc-1au79,ksc269a4t PubChem CID: 458210 IUPAC-Name: 2-chloro-5-hydroxybenzoic acid SMILES: OC(=O)C1=C(Cl)C=CC(O)=C1

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InChI-Schlüssel	UTVCLUZQPSRKMY-UHFFFAOYSA-N
IUPAC-Name	2-chloro-5-hydroxybenzoic acid
PubChem CID	458210
CAS	56961-30-9
MDL-Nummer	MFCD04038818
Molekulargewicht (g/mol)	172.56
SMILES	OC(=O)C1=C(Cl)C=CC(O)=C1
Synonym	2-chloro-5-hydroxybenzoicacid,benzoic acid, 2-chloro-5-hydroxy,3-carboxy-4-chlorophenol,2-chloro-5-hydroxybenzenecarboxylic acid,2-chloro-5-hydroxy-benzoic acid,2-chloro-5-hydroxy benzoic acid,2-chloro-5-hydroxybenzene carboxylic acid,pubchem16487,acmc-1au79,ksc269a4t
Summenformel	C7H5ClO3

Halophenole

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