Halophenole

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4-Chlorphenol, 99+%

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

3,5-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-Chlorphenol, 98+%

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

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

2,4,6-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

3-Chlor-4-Hydroxybenzonitril, 95 %, Thermo Scientific Chemicals

CAS: 2315-81-3 Summenformel: C7H4ClNO Molekulargewicht (g/mol): 153.565 MDL-Nummer: MFCD01567246 InChI-Schlüssel: CRYPJUOSZDQWJZ-UHFFFAOYSA-N Synonym: benzonitrile, 3-chloro-4-hydroxy,2-chloro-4-cyanophenol,3-chloro-4-hydroxy-benzonitrile,3-chloro-4-hydroxybenzenecarbonitrile,pubchem4726,4-cyano-2-chlorophenol,buttpark 4357-94,acmc-1clj1,pharmabridge p-1867,buttpark 43\57-94 PubChem CID: 2735739 IUPAC-Name: 3-Chlor-4-hydroxybenzonitril SMILES: C1=CC(=C(C=C1C#N)Cl)O

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InChI-Schlüssel	CRYPJUOSZDQWJZ-UHFFFAOYSA-N
IUPAC-Name	3-Chlor-4-hydroxybenzonitril
PubChem CID	2735739
CAS	2315-81-3
MDL-Nummer	MFCD01567246
Molekulargewicht (g/mol)	153.565
SMILES	C1=CC(=C(C=C1C#N)Cl)O
Synonym	benzonitrile, 3-chloro-4-hydroxy,2-chloro-4-cyanophenol,3-chloro-4-hydroxy-benzonitrile,3-chloro-4-hydroxybenzenecarbonitrile,pubchem4726,4-cyano-2-chlorophenol,buttpark 4357-94,acmc-1clj1,pharmabridge p-1867,buttpark 43\57-94
Summenformel	C7H4ClNO

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-Iodphenol, 98 %, Thermo Scientific Chemicals

CAS: 533-58-4 Summenformel: C6H5IO Molekulargewicht (g/mol): 220.01 MDL-Nummer: MFCD00013963 InChI-Schlüssel: KQDJTBPASNJQFQ-UHFFFAOYSA-N Synonym: o-iodophenol,phenol, 2-iodo,phenol, o-iodo,o-jodfenol,2-jodfenol,phenol, iodo,o-jodfenol czech,2-jodfenol czech,o-jodphenol,2-iodanylphenol PubChem CID: 10784 ChEBI: CHEBI:16706 IUPAC-Name: 2-Iodphenol SMILES: OC1=CC=CC=C1I

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InChI-Schlüssel	KQDJTBPASNJQFQ-UHFFFAOYSA-N
IUPAC-Name	2-Iodphenol
PubChem CID	10784
CAS	533-58-4
ChEBI	CHEBI:16706
MDL-Nummer	MFCD00013963
Molekulargewicht (g/mol)	220.01
SMILES	OC1=CC=CC=C1I
Synonym	o-iodophenol,phenol, 2-iodo,phenol, o-iodo,o-jodfenol,2-jodfenol,phenol, iodo,o-jodfenol czech,2-jodfenol czech,o-jodphenol,2-iodanylphenol
Summenformel	C6H5IO

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

3,3',5,5'-Tetrabrombisphenol A, 97 %, Thermo Scientific Chemicals

CAS: 79-94-7 Summenformel: C15H12Br4O2 Molekulargewicht (g/mol): 543.875 MDL-Nummer: MFCD00013962 InChI-Schlüssel: VEORPZCZECFIRK-UHFFFAOYSA-N Synonym: tetrabromobisphenol a,3,3',5,5'-tetrabromobisphenol a,bromdian,4,4'-propane-2,2-diyl bis 2,6-dibromophenol,4,4'-isopropylidenebis 2,6-dibromophenol,firemaster bp 4a,tetrabromodian,2,2-bis 3,5-dibromo-4-hydroxyphenyl propane,fire guard 2000,great lakes ba-59p PubChem CID: 6618 ChEBI: CHEBI:33217 IUPAC-Name: 2,6-dibrom-4-[2-(3,5-dibrom-4-hydroxyphenyl)propan-2-yl]phenol SMILES: CC(C)(C1=CC(=C(C(=C1)Br)O)Br)C2=CC(=C(C(=C2)Br)O)Br

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InChI-Schlüssel	VEORPZCZECFIRK-UHFFFAOYSA-N
IUPAC-Name	2,6-dibrom-4-[2-(3,5-dibrom-4-hydroxyphenyl)propan-2-yl]phenol
PubChem CID	6618
CAS	79-94-7
ChEBI	CHEBI:33217
MDL-Nummer	MFCD00013962
Molekulargewicht (g/mol)	543.875
SMILES	CC(C)(C1=CC(=C(C(=C1)Br)O)Br)C2=CC(=C(C(=C2)Br)O)Br
Synonym	tetrabromobisphenol a,3,3',5,5'-tetrabromobisphenol a,bromdian,4,4'-propane-2,2-diyl bis 2,6-dibromophenol,4,4'-isopropylidenebis 2,6-dibromophenol,firemaster bp 4a,tetrabromodian,2,2-bis 3,5-dibromo-4-hydroxyphenyl propane,fire guard 2000,great lakes ba-59p
Summenformel	C15H12Br4O2

2,4,6-Trichlorphenol, 98%

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

4-Iodphenol, 99 %, 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

2,3-Difluorphenol, 98+ %, Thermo Scientific Chemicals

CAS: 6418-38-8 Summenformel: C6H4F2O Molekulargewicht (g/mol): 130.094 MDL-Nummer: MFCD00010262 InChI-Schlüssel: RPEPGIOVXBBUMJ-UHFFFAOYSA-N Synonym: phenol, 2,3-difluoro,phenol, difluoro,2,3-difluoro phenol,difluorophenol,difluoro-phenol,2.3-difluorophenol,2,3-difluoro-phenol,pubchem1494,acmc-1b6pt,2,3-bis fluoranyl phenol PubChem CID: 80879 IUPAC-Name: 2,3-difluorphenol SMILES: C1=CC(=C(C(=C1)F)F)O

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InChI-Schlüssel	RPEPGIOVXBBUMJ-UHFFFAOYSA-N
IUPAC-Name	2,3-difluorphenol
PubChem CID	80879
CAS	6418-38-8
MDL-Nummer	MFCD00010262
Molekulargewicht (g/mol)	130.094
SMILES	C1=CC(=C(C(=C1)F)F)O
Synonym	phenol, 2,3-difluoro,phenol, difluoro,2,3-difluoro phenol,difluorophenol,difluoro-phenol,2.3-difluorophenol,2,3-difluoro-phenol,pubchem1494,acmc-1b6pt,2,3-bis fluoranyl phenol
Summenformel	C6H4F2O

5-Brom-3-Methoxysalicylaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 5034-74-2 Summenformel: C8H7BrO3 Molekulargewicht (g/mol): 231.045 MDL-Nummer: MFCD00016593 InChI-Schlüssel: MMFKBTPDEVLIOR-UHFFFAOYSA-N Synonym: 5-bromo-3-methoxysalicylaldehyde,benzaldehyde, 5-bromo-2-hydroxy-3-methoxy,5-bromo-2-vanillin,acmc-20am5q,3-methoxy-5-bromosalicylaldehyde,5bromo-2-hydroxy-3-methoxy-benzaldehyde,5-bromo-2-hydroxy-3-methoxy-benzaldehyde,benzaldehyde,5-bromo-2-hydroxy-3-methoxy,5-bromo-2-hydroxy-3-methoxybenzaldehyde PubChem CID: 262238 IUPAC-Name: 5-Brom-2-hydroxy-3-methoxybenzaldehyd SMILES: COC1=C(C(=CC(=C1)Br)C=O)O

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InChI-Schlüssel	MMFKBTPDEVLIOR-UHFFFAOYSA-N
IUPAC-Name	5-Brom-2-hydroxy-3-methoxybenzaldehyd
PubChem CID	262238
CAS	5034-74-2
MDL-Nummer	MFCD00016593
Molekulargewicht (g/mol)	231.045
SMILES	COC1=C(C(=CC(=C1)Br)C=O)O
Synonym	5-bromo-3-methoxysalicylaldehyde,benzaldehyde, 5-bromo-2-hydroxy-3-methoxy,5-bromo-2-vanillin,acmc-20am5q,3-methoxy-5-bromosalicylaldehyde,5bromo-2-hydroxy-3-methoxy-benzaldehyde,5-bromo-2-hydroxy-3-methoxy-benzaldehyde,benzaldehyde,5-bromo-2-hydroxy-3-methoxy,5-bromo-2-hydroxy-3-methoxybenzaldehyde
Summenformel	C8H7BrO3

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

Halophenole

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