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

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-Amino-5-Chlorophenol, ≥ 97 %, Thermo Scientific Chemicals

CAS: 28443-50-7 Summenformel: C6H6ClNO Molekulargewicht (g/mol): 143.57 MDL-Nummer: MFCD02093863 InChI-Schlüssel: FZCQMIRJCGWWCL-UHFFFAOYSA-N Synonym: 4-chloro-2-hydroxyaniline,phenol, 2-amino-5-chloro,2-amino-5-chloro-phenol,5-chloro-2-aminophenol,pubchem1478,5-chloro-o-aminophenol,5-chloro-2-amino phenol,2-hydroxy-4-chloroaniline,acmc-209h2j,2-azanyl-5-chloranyl-phenol PubChem CID: 91591 ChEBI: CHEBI:75051 IUPAC-Name: 2-amino-5-chlorophenol SMILES: NC1=CC=C(Cl)C=C1O

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InChI-Schlüssel	FZCQMIRJCGWWCL-UHFFFAOYSA-N
IUPAC-Name	2-amino-5-chlorophenol
PubChem CID	91591
CAS	28443-50-7
ChEBI	CHEBI:75051
MDL-Nummer	MFCD02093863
Molekulargewicht (g/mol)	143.57
SMILES	NC1=CC=C(Cl)C=C1O
Synonym	4-chloro-2-hydroxyaniline,phenol, 2-amino-5-chloro,2-amino-5-chloro-phenol,5-chloro-2-aminophenol,pubchem1478,5-chloro-o-aminophenol,5-chloro-2-amino phenol,2-hydroxy-4-chloroaniline,acmc-209h2j,2-azanyl-5-chloranyl-phenol
Summenformel	C6H6ClNO

3,5-Difluorphenol, 98+ %, Thermo Scientific Chemicals

CAS: 2713-34-0 Summenformel: C6H4F2O Molekulargewicht (g/mol): 130.09 MDL-Nummer: MFCD00002255 InChI-Schlüssel: HJSSBIMVTMYKPD-UHFFFAOYSA-N PubChem CID: 75928 IUPAC-Name: 3,5-difluorphenol SMILES: OC1=CC(F)=CC(F)=C1

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InChI-Schlüssel	HJSSBIMVTMYKPD-UHFFFAOYSA-N
IUPAC-Name	3,5-difluorphenol
PubChem CID	75928
CAS	2713-34-0
MDL-Nummer	MFCD00002255
Molekulargewicht (g/mol)	130.09
SMILES	OC1=CC(F)=CC(F)=C1
Summenformel	C6H4F2O

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

2,4-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-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

3,4-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-Bromphenol, 97 %, Thermo Scientific Chemicals

CAS: 106-41-2 Summenformel: C₆H₅BrO Molekulargewicht (g/mol): 173.01 MDL-Nummer: MFCD00002313 InChI-Schlüssel: GZFGOTFRPZRKDS-UHFFFAOYSA-N Synonym: p-bromophenol,phenol, 4-bromo,p-bromohydroxybenzene,4-bromo-phenol,p-bromophenic acid,phenol, p-bromo,para-bromophenol,4-bromo phenol,unii-lao4j0183i,ccris 632 PubChem CID: 7808 IUPAC-Name: 4-Bromphenol SMILES: C1=CC(=CC=C1O)Br

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InChI-Schlüssel	GZFGOTFRPZRKDS-UHFFFAOYSA-N
IUPAC-Name	4-Bromphenol
PubChem CID	7808
CAS	106-41-2
MDL-Nummer	MFCD00002313
Molekulargewicht (g/mol)	173.01
SMILES	C1=CC(=CC=C1O)Br
Synonym	p-bromophenol,phenol, 4-bromo,p-bromohydroxybenzene,4-bromo-phenol,p-bromophenic acid,phenol, p-bromo,para-bromophenol,4-bromo phenol,unii-lao4j0183i,ccris 632
Summenformel	C₆H₅BrO

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

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

CAS: 7368-78-7 Summenformel: C7H7BrO2 Molekulargewicht (g/mol): 203.035 MDL-Nummer: MFCD00051937 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
MDL-Nummer	MFCD00051937
Molekulargewicht (g/mol)	203.035
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-Brom-4,5-difluorphenol, 97 %, Thermo Scientific Chemicals

CAS: 166281-37-4 Summenformel: C6H3BrF2O Molekulargewicht (g/mol): 208.99 MDL-Nummer: MFCD00070751 InChI-Schlüssel: FCYZOOHWUOEAOX-UHFFFAOYSA-N Synonym: 2-bromo-4,5-diflouo phenol,2-bromo-4,5-difluoro-phenol,phenol, 2-bromo-4,5-difluoro,pubchem2835,acmc-1bxcg,2-bromo-4,5-difluoro,intermediates-zcf02247,2-bromo-4,5-difluorophen,ksc494o4b,2-bromo-4,5-difluorophenol PubChem CID: 2736288 IUPAC-Name: 2-Brom-4,5-difluorphenol SMILES: OC1=CC(F)=C(F)C=C1Br

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InChI-Schlüssel	FCYZOOHWUOEAOX-UHFFFAOYSA-N
IUPAC-Name	2-Brom-4,5-difluorphenol
PubChem CID	2736288
CAS	166281-37-4
MDL-Nummer	MFCD00070751
Molekulargewicht (g/mol)	208.99
SMILES	OC1=CC(F)=C(F)C=C1Br
Synonym	2-bromo-4,5-diflouo phenol,2-bromo-4,5-difluoro-phenol,phenol, 2-bromo-4,5-difluoro,pubchem2835,acmc-1bxcg,2-bromo-4,5-difluoro,intermediates-zcf02247,2-bromo-4,5-difluorophen,ksc494o4b,2-bromo-4,5-difluorophenol
Summenformel	C6H3BrF2O

4-Hydroxy-2,3,5,6-Tetrafluorobenzoesäure, 97 %, Thermo Scientific Chemicals

CAS: 652-34-6 Summenformel: C7H2F4O3 Molekulargewicht (g/mol): 210.084 MDL-Nummer: MFCD00129952 InChI-Schlüssel: FTLHGQOBAPTEHE-UHFFFAOYSA-N Synonym: 4-hydroxy-2,3,5,6-tetrafluorobenzoic acid,2,3,5,6-tetrafluoro-4-hydroxy-benzoic acid,tetrafluoro-4-hydroxybenzoic acid,benzoic acid, 2,3,5,6-tetrafluoro-4-hydroxy,f4-pohb,tetrafluoro-4-hydroxybenzoate,zlchem 412,acmc-1b1y5,ksc622i2b,4-carboxy-2,3,5,6-tetrafluorophenol PubChem CID: 98835 IUPAC-Name: 2,3,5,6-tetrafluor-4-hydroxybenzoesäure SMILES: C1(=C(C(=C(C(=C1F)F)O)F)F)C(=O)O

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InChI-Schlüssel	FTLHGQOBAPTEHE-UHFFFAOYSA-N
IUPAC-Name	2,3,5,6-tetrafluor-4-hydroxybenzoesäure
PubChem CID	98835
CAS	652-34-6
MDL-Nummer	MFCD00129952
Molekulargewicht (g/mol)	210.084
SMILES	C1(=C(C(=C(C(=C1F)F)O)F)F)C(=O)O
Synonym	4-hydroxy-2,3,5,6-tetrafluorobenzoic acid,2,3,5,6-tetrafluoro-4-hydroxy-benzoic acid,tetrafluoro-4-hydroxybenzoic acid,benzoic acid, 2,3,5,6-tetrafluoro-4-hydroxy,f4-pohb,tetrafluoro-4-hydroxybenzoate,zlchem 412,acmc-1b1y5,ksc622i2b,4-carboxy-2,3,5,6-tetrafluorophenol
Summenformel	C7H2F4O3

Halophenole

Halophenole

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