Halophenole

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

1 – 15 von 247 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

Pentafluorphenol, 99+ %, Thermo Scientific Chemicals

CAS: 771-61-9 Summenformel: C6HF5O Molekulargewicht (g/mol): 184.07 MDL-Nummer: MFCD00002156 InChI-Schlüssel: XBNGYFFABRKICK-UHFFFAOYSA-N Synonym: 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-Pentafluorphenol SMILES: OC1=C(F)C(F)=C(F)C(F)=C1F

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InChI-Schlüssel	XBNGYFFABRKICK-UHFFFAOYSA-N
IUPAC-Name	2,3,4,5,6-Pentafluorphenol
PubChem CID	13041
CAS	771-61-9
MDL-Nummer	MFCD00002156
Molekulargewicht (g/mol)	184.07
SMILES	OC1=C(F)C(F)=C(F)C(F)=C1F
Synonym	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
Summenformel	C6HF5O

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-Dibromphenol 99 %, Thermo Scientific Chemicals

CAS: 615-58-7 Summenformel: C₆H₄Br₂O Molekulargewicht (g/mol): 251.91 MDL-Nummer: MFCD00002149 InChI-Schlüssel: FAXWFCTVSHEODL-UHFFFAOYSA-N Synonym: 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-Dibromphenol SMILES: C1=CC(=C(C=C1Br)Br)O

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InChI-Schlüssel	FAXWFCTVSHEODL-UHFFFAOYSA-N
IUPAC-Name	2,4-Dibromphenol
PubChem CID	12005
CAS	615-58-7
ChEBI	CHEBI:34238
MDL-Nummer	MFCD00002149
Molekulargewicht (g/mol)	251.91
SMILES	C1=CC(=C(C=C1Br)Br)O
Synonym	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
Summenformel	C₆H₄Br₂O

3,5-Dichlorphenol, 98 %, Thermo Scientific Chemicals

CAS: 591-35-5 Summenformel: C6H4Cl2O Molekulargewicht (g/mol): 162.997 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)	162.997
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

Pentafluorphenol, 99 %, Thermo Scientific Chemicals

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InChI-Schlüssel	XBNGYFFABRKICK-UHFFFAOYSA-N
IUPAC-Name	2,3,4,5,6-Pentafluorphenol
PubChem CID	13041
CAS	771-61-9
MDL-Nummer	MFCD00002156
Molekulargewicht (g/mol)	184.07
SMILES	OC1=C(F)C(F)=C(F)C(F)=C1F
Synonym	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
Summenformel	C6HF5O

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

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

3,4-Dichlorphenol, 99 %, Thermo Scientific Chemicals

CAS: 95-77-2 Summenformel: C6H4Cl2O Molekulargewicht (g/mol): 163.00 MDL-Nummer: MFCD00002258 InChI-Schlüssel: WDNBURPWRNALGP-UHFFFAOYSA-N PubChem CID: 7258 ChEBI: CHEBI:34323 IUPAC-Name: 3,4-Dichlorphenol SMILES: OC1=CC=C(Cl)C(Cl)=C1

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InChI-Schlüssel	WDNBURPWRNALGP-UHFFFAOYSA-N
IUPAC-Name	3,4-Dichlorphenol
PubChem CID	7258
CAS	95-77-2
ChEBI	CHEBI:34323
MDL-Nummer	MFCD00002258
Molekulargewicht (g/mol)	163.00
SMILES	OC1=CC=C(Cl)C(Cl)=C1
Summenformel	C6H4Cl2O

4-Fluorphenol 99 %, Thermo Scientific Chemicals

CAS: 371-41-5 Summenformel: C6H5FO Molekulargewicht (g/mol): 112.10 MDL-Nummer: MFCD00002316 InChI-Schlüssel: RHMPLDJJXGPMEX-UHFFFAOYSA-N Synonym: p-fluorophenol,phenol, 4-fluoro,phenol, p-fluoro,para-fluorophenol,4-fluoro phenol,4-fluoro-phenol,ccris 665,4-fluoranylphenol,fpn PubChem CID: 9732 IUPAC-Name: 4-fluorophenol SMILES: OC1=CC=C(F)C=C1

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InChI-Schlüssel	RHMPLDJJXGPMEX-UHFFFAOYSA-N
IUPAC-Name	4-fluorophenol
PubChem CID	9732
CAS	371-41-5
MDL-Nummer	MFCD00002316
Molekulargewicht (g/mol)	112.10
SMILES	OC1=CC=C(F)C=C1
Synonym	p-fluorophenol,phenol, 4-fluoro,phenol, p-fluoro,para-fluorophenol,4-fluoro phenol,4-fluoro-phenol,ccris 665,4-fluoranylphenol,fpn
Summenformel	C6H5FO

2-Bromphenol 98 %, Thermo Scientific Chemicals

CAS: 95-56-7 Summenformel: C6H5BrO Molekulargewicht (g/mol): 173.009 MDL-Nummer: MFCD00002146 InChI-Schlüssel: VADKRMSMGWJZCF-UHFFFAOYSA-N Synonym: 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-Bromphenol SMILES: C1=CC=C(C(=C1)O)Br

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InChI-Schlüssel	VADKRMSMGWJZCF-UHFFFAOYSA-N
IUPAC-Name	2-Bromphenol
PubChem CID	7244
CAS	95-56-7
MDL-Nummer	MFCD00002146
Molekulargewicht (g/mol)	173.009
SMILES	C1=CC=C(C(=C1)O)Br
Synonym	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
Summenformel	C6H5BrO

Chlorxynil, 97+ %, Thermo Scientific Chemicals

CAS: 1891-95-8 Summenformel: C7H3Cl2NO Molekulargewicht (g/mol): 188.01 MDL-Nummer: MFCD00002177 InChI-Schlüssel: YRSSHOVRSMQULE-UHFFFAOYSA-N Synonym: chloroxynil,benzonitrile, 3,5-dichloro-4-hydroxy,3,5-dichloro-4-hydroxy-benzonitrile,chloroxynil iso,caswell no. 309a,unii-gi6x21wsvn,gi6x21wsvn,epa pesticide chemical code 309500,4-cyano-2,6-dichlorophenol,3,5-dichloro-4-hydroxy benzonitrile PubChem CID: 74685 IUPAC-Name: 3,5-dichloro-4-hydroxybenzonitrile SMILES: OC1=C(Cl)C=C(C=C1Cl)C#N

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InChI-Schlüssel	YRSSHOVRSMQULE-UHFFFAOYSA-N
IUPAC-Name	3,5-dichloro-4-hydroxybenzonitrile
PubChem CID	74685
CAS	1891-95-8
MDL-Nummer	MFCD00002177
Molekulargewicht (g/mol)	188.01
SMILES	OC1=C(Cl)C=C(C=C1Cl)C#N
Synonym	chloroxynil,benzonitrile, 3,5-dichloro-4-hydroxy,3,5-dichloro-4-hydroxy-benzonitrile,chloroxynil iso,caswell no. 309a,unii-gi6x21wsvn,gi6x21wsvn,epa pesticide chemical code 309500,4-cyano-2,6-dichlorophenol,3,5-dichloro-4-hydroxy benzonitrile
Summenformel	C7H3Cl2NO

4-Fluorphenol 99 %, Thermo Scientific Chemicals

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InChI-Schlüssel	RHMPLDJJXGPMEX-UHFFFAOYSA-N
IUPAC-Name	4-fluorophenol
PubChem CID	9732
CAS	371-41-5
MDL-Nummer	MFCD00002316
Molekulargewicht (g/mol)	112.10
SMILES	OC1=CC=C(F)C=C1
Synonym	p-fluorophenol,phenol, 4-fluoro,phenol, p-fluoro,para-fluorophenol,4-fluoro phenol,4-fluoro-phenol,ccris 665,4-fluoranylphenol,fpn
Summenformel	C6H5FO

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

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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

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

Halophenole

Halophenole

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