Halophenole

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

1 – 15 von 249 Ergebnisse

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

4-Chlorphenol, 99 %, Thermo Scientific Chemicals

CAS: 106-48-9 Summenformel: C6H5ClO Molekulargewicht (g/mol): 128.555 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)	128.555
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

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

4-Iodophenol, 98+ %, Thermo Scientific Chemicals

CAS: 540-38-5 Summenformel: C6H5IO Molekulargewicht (g/mol): 220.01 MDL-Nummer: MFCD00002327 InChI-Schlüssel: VSMDINRNYYEDRN-UHFFFAOYSA-N Synonym: 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-Iodphenol SMILES: OC1=CC=C(I)C=C1

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InChI-Schlüssel	VSMDINRNYYEDRN-UHFFFAOYSA-N
IUPAC-Name	4-Iodphenol
PubChem CID	10894
CAS	540-38-5
ChEBI	CHEBI:43521
MDL-Nummer	MFCD00002327
Molekulargewicht (g/mol)	220.01
SMILES	OC1=CC=C(I)C=C1
Synonym	p-iodophenol,phenol, 4-iodo,phenol, p-iodo,4-hydroxyiodobenzene,p-hydroxyiodobenzene,4-hydroxyphenyl iodide,4-iodo-phenol,unii-bh194bak0b,ccris 668,bh194bak0b
Summenformel	C6H5IO

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

CAS: 88-06-2 Summenformel: C6H3Cl3O MDL-Nummer: MFCD00002172 InChI-Schlüssel: LINPIYWFGCPVIE-UHFFFAOYSA-N PubChem CID: 6914 ChEBI: CHEBI:28755 IUPAC-Name: 2,4,6-Trichlorphenol

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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
Summenformel	C6H3Cl3O

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

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

2,6-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

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

CAS: 118-79-6 Summenformel: C6H3Br3O Molekulargewicht (g/mol): 330.80 MDL-Nummer: MFCD00002150 InChI-Schlüssel: BSWWXRFVMJHFBN-UHFFFAOYSA-N Synonym: tribromophenol,bromol,bromkal pur 3,xeroform,phenol, 2,4,6-tribromo,flammex 3bp,unii-ys6k3eu393,ccris 1658,great lakes ph-73,5175-83-7 bismuth 3+ salt PubChem CID: 1483 ChEBI: CHEBI:47696 IUPAC-Name: 2,4,6-Tribromphenol SMILES: OC1=C(Br)C=C(Br)C=C1Br

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InChI-Schlüssel	BSWWXRFVMJHFBN-UHFFFAOYSA-N
IUPAC-Name	2,4,6-Tribromphenol
PubChem CID	1483
CAS	118-79-6
ChEBI	CHEBI:47696
MDL-Nummer	MFCD00002150
Molekulargewicht (g/mol)	330.80
SMILES	OC1=C(Br)C=C(Br)C=C1Br
Synonym	tribromophenol,bromol,bromkal pur 3,xeroform,phenol, 2,4,6-tribromo,flammex 3bp,unii-ys6k3eu393,ccris 1658,great lakes ph-73,5175-83-7 bismuth 3+ salt
Summenformel	C6H3Br3O

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

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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

2-Fluorphenol, 98 %, Thermo Scientific Chemicals

CAS: 367-12-4 Summenformel: C6H5FO Molekulargewicht (g/mol): 112.10 MDL-Nummer: MFCD00002155 InChI-Schlüssel: HFHFGHLXUCOHLN-UHFFFAOYSA-N Synonym: o-fluorophenol,phenol, 2-fluoro,phenol, o-fluoro,1-fluoro-2-hydroxybenzene,2-fluorohydroxybenzene,fluorophenol,unii-i9ow1nly9r,2-fluoro-phenol,phenol, fluoro,ccris 1226 PubChem CID: 9707 IUPAC-Name: 2-Fluorphenol SMILES: OC1=CC=CC=C1F

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InChI-Schlüssel	HFHFGHLXUCOHLN-UHFFFAOYSA-N
IUPAC-Name	2-Fluorphenol
PubChem CID	9707
CAS	367-12-4
MDL-Nummer	MFCD00002155
Molekulargewicht (g/mol)	112.10
SMILES	OC1=CC=CC=C1F
Synonym	o-fluorophenol,phenol, 2-fluoro,phenol, o-fluoro,1-fluoro-2-hydroxybenzene,2-fluorohydroxybenzene,fluorophenol,unii-i9ow1nly9r,2-fluoro-phenol,phenol, fluoro,ccris 1226
Summenformel	C6H5FO

2-Bromphenol 98 %, Thermo Scientific Chemicals

CAS: 95-56-7 Summenformel: C₆H₅BrO Molekulargewicht (g/mol): 173.01 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)	173.01
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

3-Fluor-4-Nitrophenol, 99 %, Thermo Scientific Chemicals

CAS: 394-41-2 Summenformel: C₆H₄FNO₃ Molekulargewicht (g/mol): 157.1 MDL-Nummer: MFCD00041251 InChI-Schlüssel: CSSGKHVRDGATJL-UHFFFAOYSA-N Synonym: phenol, 3-fluoro-4-nitro,3-fluoro-4-nitro-phenol,2-fluoro-4-hydroxynitrobenzene,pubchem2101,3-fluoro4-nitrophenol,4-nitro-3-fluorophenol,5-fluoro-4-nitrophenol,acmc-1afpw,3-fluoro-4-nitro phenol,ksc490k8p PubChem CID: 520948 IUPAC-Name: 3-Fluor-4-Nitrophenol SMILES: C1=CC(=C(C=C1O)F)[N+](=O)[O-]

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InChI-Schlüssel	CSSGKHVRDGATJL-UHFFFAOYSA-N
IUPAC-Name	3-Fluor-4-Nitrophenol
PubChem CID	520948
CAS	394-41-2
MDL-Nummer	MFCD00041251
Molekulargewicht (g/mol)	157.1
SMILES	C1=CC(=C(C=C1O)F)[N+](=O)[O-]
Synonym	phenol, 3-fluoro-4-nitro,3-fluoro-4-nitro-phenol,2-fluoro-4-hydroxynitrobenzene,pubchem2101,3-fluoro4-nitrophenol,4-nitro-3-fluorophenol,5-fluoro-4-nitrophenol,acmc-1afpw,3-fluoro-4-nitro phenol,ksc490k8p
Summenformel	C₆H₄FNO₃

4-Amino-2-Fluorphenol, 97 %, Thermo Scientific Chemicals

CAS: 399-96-2 Summenformel: C6H6FNO Molekulargewicht (g/mol): 127.118 MDL-Nummer: MFCD00671760 InChI-Schlüssel: MXJQJURZHQZLNN-UHFFFAOYSA-N Synonym: 3-fluoro-4-hydroxyaniline,2-fluoro-4-aminophenol,phenol, 4-amino-2-fluoro,4-amino-2-fluoro-phenol,zlchem 955,pubchem2831,acmc-1cswx,4-amino-2-fluoro phenol PubChem CID: 2735918 IUPAC-Name: 4-amino-2-Fluorphenol SMILES: C1=CC(=C(C=C1N)F)O

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InChI-Schlüssel	MXJQJURZHQZLNN-UHFFFAOYSA-N
IUPAC-Name	4-amino-2-Fluorphenol
PubChem CID	2735918
CAS	399-96-2
MDL-Nummer	MFCD00671760
Molekulargewicht (g/mol)	127.118
SMILES	C1=CC(=C(C=C1N)F)O
Synonym	3-fluoro-4-hydroxyaniline,2-fluoro-4-aminophenol,phenol, 4-amino-2-fluoro,4-amino-2-fluoro-phenol,zlchem 955,pubchem2831,acmc-1cswx,4-amino-2-fluoro phenol
Summenformel	C6H6FNO

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

CAS: 3964-56-5 Summenformel: C6H4BrClO Molekulargewicht (g/mol): 207.45 MDL-Nummer: MFCD00002166 InChI-Schlüssel: VIBJPUXLAKVICD-UHFFFAOYSA-N Synonym: 2-chloro-4-bromophenol,phenol, 4-bromo-2-chloro,phenol, 4-bromochloro,unii-994sj34d8p,4-bromo-2-chloro-phenol,attercop-chm at106179,4-bromo-2-chlorophenol 25gr,4-bromo-chlorophenol,pubchem3596,acmc-209j6p PubChem CID: 19859 ChEBI: CHEBI:38852 IUPAC-Name: 4-Brom-2-Chlorphenol SMILES: OC1=CC=C(Br)C=C1Cl

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InChI-Schlüssel	VIBJPUXLAKVICD-UHFFFAOYSA-N
IUPAC-Name	4-Brom-2-Chlorphenol
PubChem CID	19859
CAS	3964-56-5
ChEBI	CHEBI:38852
MDL-Nummer	MFCD00002166
Molekulargewicht (g/mol)	207.45
SMILES	OC1=CC=C(Br)C=C1Cl
Synonym	2-chloro-4-bromophenol,phenol, 4-bromo-2-chloro,phenol, 4-bromochloro,unii-994sj34d8p,4-bromo-2-chloro-phenol,attercop-chm at106179,4-bromo-2-chlorophenol 25gr,4-bromo-chlorophenol,pubchem3596,acmc-209j6p
Summenformel	C6H4BrClO

Halophenole

Halophenole

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