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

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

3,4-Difluorphenol, 98 %, Thermo Scientific Chemicals

CAS: 2713-33-9 Summenformel: C6H4F2O Molekulargewicht (g/mol): 130.09 MDL-Nummer: MFCD00010315 InChI-Schlüssel: BNPWVUJOPCGHIK-UHFFFAOYSA-N Synonym: phenol, 3,4-difluoro,3,4-difluoro phenol,3 4-difluorophenol,3,4-difluoro-phenol,pubchem2315,acmc-1cmaj,3,4-difluorophenol,ksc202q5j,bnpwvujopcghik-uhfffaoysa PubChem CID: 75927 IUPAC-Name: 3,4-difluorphenol SMILES: OC1=CC=C(F)C(F)=C1

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InChI-Schlüssel	BNPWVUJOPCGHIK-UHFFFAOYSA-N
IUPAC-Name	3,4-difluorphenol
PubChem CID	75927
CAS	2713-33-9
MDL-Nummer	MFCD00010315
Molekulargewicht (g/mol)	130.09
SMILES	OC1=CC=C(F)C(F)=C1
Synonym	phenol, 3,4-difluoro,3,4-difluoro phenol,3 4-difluorophenol,3,4-difluoro-phenol,pubchem2315,acmc-1cmaj,3,4-difluorophenol,ksc202q5j,bnpwvujopcghik-uhfffaoysa
Summenformel	C6H4F2O

2,5-Dichlorphenol, 98 %, Thermo Scientific Chemicals

CAS: 583-78-8 Summenformel: C6H4Cl2O Molekulargewicht (g/mol): 163.00 MDL-Nummer: MFCD00002174 InChI-Schlüssel: RANCECPPZPIPNO-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2,5-Dichlorphenol SMILES: OC1=CC(Cl)=CC=C1Cl

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InChI-Schlüssel	RANCECPPZPIPNO-UHFFFAOYSA-N
IUPAC-Name	2,5-Dichlorphenol
PubChem CID	66
CAS	583-78-8
ChEBI	CHEBI:27929
MDL-Nummer	MFCD00002174
Molekulargewicht (g/mol)	163.00
SMILES	OC1=CC(Cl)=CC=C1Cl
Synonym	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
Summenformel	C6H4Cl2O

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

4-Brom-2,3-difluorphenol, 97 %, Thermo Scientific Chemicals

CAS: 144292-32-0 Summenformel: C6H3BrF2O Molekulargewicht (g/mol): 208.99 MDL-Nummer: MFCD08061907 InChI-Schlüssel: JZAVCMMYGSROJP-UHFFFAOYSA-N Synonym: 2,3-difluoro-4-bromophenol,4-bromo-2,3-difluoro-phenol,phenol, 4-bromo-2,3-difluoro,pubchem2477,pubchem4111,acmc-209csf,bromodifluorophenol,ksc494o1n,2,3-difluoro 4-bromo phenol,2.3-difluoro-4-bromo phenol PubChem CID: 10219942 IUPAC-Name: 4-Brom-2,3-difluorphenol SMILES: OC1=C(F)C(F)=C(Br)C=C1

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InChI-Schlüssel	JZAVCMMYGSROJP-UHFFFAOYSA-N
IUPAC-Name	4-Brom-2,3-difluorphenol
PubChem CID	10219942
CAS	144292-32-0
MDL-Nummer	MFCD08061907
Molekulargewicht (g/mol)	208.99
SMILES	OC1=C(F)C(F)=C(Br)C=C1
Synonym	2,3-difluoro-4-bromophenol,4-bromo-2,3-difluoro-phenol,phenol, 4-bromo-2,3-difluoro,pubchem2477,pubchem4111,acmc-209csf,bromodifluorophenol,ksc494o1n,2,3-difluoro 4-bromo phenol,2.3-difluoro-4-bromo phenol
Summenformel	C6H3BrF2O

2,3,5,6-Tetrafluorphenol, 97 %, Thermo Scientific Chemicals

CAS: 769-39-1 Summenformel: C6H2F4O Molekulargewicht (g/mol): 166.075 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)	166.075
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

3-Brom-4-Hydroxybenzoesäure, 98 %, Thermo Scientific Chemicals

CAS: 14348-41-5 Summenformel: C7H5BrO3 Molekulargewicht (g/mol): 217.02 MDL-Nummer: MFCD00017547 InChI-Schlüssel: XMEQDAIDOBVHEK-UHFFFAOYSA-N Synonym: 3-bromo-4-hydroxy-benzoic acid,benzoic acid, 3-bromo-4-hydroxy,acmc-20aix6,3-bromo-4-hydroxybenzoicacid,3-bromo-4-hydroxybenzoic acid,3-bromo-4-hydroxybenzoicacidhydrate,3-bromo-4-hydroxybenzoic acid 10g PubChem CID: 84368 IUPAC-Name: 3-Brom-4-Hydroxybenzoesäure SMILES: OC(=O)C1=CC=C(O)C(Br)=C1

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InChI-Schlüssel	XMEQDAIDOBVHEK-UHFFFAOYSA-N
IUPAC-Name	3-Brom-4-Hydroxybenzoesäure
PubChem CID	84368
CAS	14348-41-5
MDL-Nummer	MFCD00017547
Molekulargewicht (g/mol)	217.02
SMILES	OC(=O)C1=CC=C(O)C(Br)=C1
Synonym	3-bromo-4-hydroxy-benzoic acid,benzoic acid, 3-bromo-4-hydroxy,acmc-20aix6,3-bromo-4-hydroxybenzoicacid,3-bromo-4-hydroxybenzoic acid,3-bromo-4-hydroxybenzoicacidhydrate,3-bromo-4-hydroxybenzoic acid 10g
Summenformel	C7H5BrO3

Halophenole

Halophenole

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