Halofenoler

Organiska föreningar som härrör från fenoler som innehåller en halogenatom (brom, klor, fluor, jod).

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1 – 15 av 293 Resultat

Kampanjer är tillgängliga

4-klorfenol, 99+%

CAS: 106-48-9 Molekylformel: C₆H₅ClO Molekylvikt (g/mol): 128.56 MDL-nummer: MFCD00002318 InChI-nyckel: 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-namn: 4-klorfenol LEDER: C1=CC(=CC=C1O)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆H₅ClO
PubChem CID	4684
MDL-nummer	MFCD00002318
IUPAC-namn	4-klorfenol
CAS	106-48-9
InChI-nyckel	WXNZTHHGJRFXKQ-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1O)Cl
ChEBI	CHEBI:28078
Molekylvikt (g/mol)	128.56
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

Kampanjer är tillgängliga

2-klorfenol, 98+%

CAS: 95-57-8 Molekylformel: C₆H₅ClO Molekylvikt (g/mol): 128.56 MDL-nummer: MFCD00002159 InChI-nyckel: 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-namn: 2-klorfenol LEDER: C1=CC=C(C(=C1)O)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆H₅ClO
PubChem CID	7245
MDL-nummer	MFCD00002159
IUPAC-namn	2-klorfenol
CAS	95-57-8
InChI-nyckel	ISPYQTSUDJAMAB-UHFFFAOYSA-N
LEDER	C1=CC=C(C(=C1)O)Cl
ChEBI	CHEBI:47083
Molekylvikt (g/mol)	128.56
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

3-Kloro-4-hydroxybenzonitril, 95 %

CAS: 2315-81-3 Molekylformel: C7H4ClNO Molekylvikt (g/mol): 153.565 MDL-nummer: MFCD01567246 InChI-nyckel: 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-namn: 3-klor-4-hydroxibensonitril LEDER: C1=CC(=C(C=C1C#N)Cl)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H4ClNO
PubChem CID	2735739
MDL-nummer	MFCD01567246
IUPAC-namn	3-klor-4-hydroxibensonitril
CAS	2315-81-3
InChI-nyckel	CRYPJUOSZDQWJZ-UHFFFAOYSA-N
LEDER	C1=CC(=C(C=C1C#N)Cl)O
Molekylvikt (g/mol)	153.565
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

Pentafluorfenol, 99+%

CAS: 771-61-9 Molekylformel: C6HF5O Molekylvikt (g/mol): 184.07 MDL-nummer: MFCD00002156 InChI-nyckel: 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-namn: 2,3,4,5,6-pentafluorfenol LEDER: OC1=C(F)C(F)=C(F)C(F)=C1F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6HF5O
PubChem CID	13041
MDL-nummer	MFCD00002156
IUPAC-namn	2,3,4,5,6-pentafluorfenol
CAS	771-61-9
InChI-nyckel	XBNGYFFABRKICK-UHFFFAOYSA-N
LEDER	OC1=C(F)C(F)=C(F)C(F)=C1F
Molekylvikt (g/mol)	184.07
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

2-Jodonol, 98 %

CAS: 533-58-4 Molekylformel: C6H5IO Molekylvikt (g/mol): 220.01 MDL-nummer: MFCD00013963 InChI-nyckel: 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-namn: 2-jodfenol LEDER: OC1=CC=CC=C1I

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H5IO
PubChem CID	10784
MDL-nummer	MFCD00013963
IUPAC-namn	2-jodfenol
CAS	533-58-4
InChI-nyckel	KQDJTBPASNJQFQ-UHFFFAOYSA-N
LEDER	OC1=CC=CC=C1I
ChEBI	CHEBI:16706
Molekylvikt (g/mol)	220.01
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

Molekylformel	C6HF5O
PubChem CID	13041
MDL-nummer	MFCD00002156
IUPAC-namn	2,3,4,5,6-pentafluorfenol
CAS	771-61-9
InChI-nyckel	XBNGYFFABRKICK-UHFFFAOYSA-N
LEDER	OC1=C(F)C(F)=C(F)C(F)=C1F
Molekylvikt (g/mol)	184.07
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

3,3',5,5'-Tetrabrombisfenol A, 97 %

CAS: 79-94-7 Molekylformel: C15H12Br4O2 Molekylvikt (g/mol): 543.875 MDL-nummer: MFCD00013962 InChI-nyckel: 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-namn: 2,6-dibrom-4-[2-(3,5-dibrom-4-hydroxifenyl)propan-2-yl]fenol LEDER: CC(C)(C1=CC(=C(C(=C1)Br)O)Br)C2=CC(=C(C(=C2)Br)O)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H12Br4O2
PubChem CID	6618
MDL-nummer	MFCD00013962
IUPAC-namn	2,6-dibrom-4-[2-(3,5-dibrom-4-hydroxifenyl)propan-2-yl]fenol
CAS	79-94-7
InChI-nyckel	VEORPZCZECFIRK-UHFFFAOYSA-N
LEDER	CC(C)(C1=CC(=C(C(=C1)Br)O)Br)C2=CC(=C(C(=C2)Br)O)Br
ChEBI	CHEBI:33217
Molekylvikt (g/mol)	543.875
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

2,4,6-Triklorenol, 98 %

CAS: 88-06-2 Molekylformel: C6H3Cl3O MDL-nummer: MFCD00002172 InChI-nyckel: LINPIYWFGCPVIE-UHFFFAOYSA-N PubChem CID: 6914 ChEBI: CHEBI:28755 IUPAC-namn: 2,4,6-triklorfenol

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H3Cl3O
PubChem CID	6914
MDL-nummer	MFCD00002172
IUPAC-namn	2,4,6-triklorfenol
CAS	88-06-2
InChI-nyckel	LINPIYWFGCPVIE-UHFFFAOYSA-N
ChEBI	CHEBI:28755

4-bromorenol, 99 %

CAS: 106-41-2 Molekylformel: C6H5BrO Molekylvikt (g/mol): 173.009 MDL-nummer: MFCD00002313 InChI-nyckel: 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-namn: 4-bromfenol LEDER: C1=CC(=CC=C1O)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H5BrO
PubChem CID	7808
MDL-nummer	MFCD00002313
IUPAC-namn	4-bromfenol
CAS	106-41-2
InChI-nyckel	GZFGOTFRPZRKDS-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1O)Br
Molekylvikt (g/mol)	173.009
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

Kampanjer är tillgängliga

4-Jodonol, 99 %

CAS: 540-38-5 Molekylformel: C6H5IO Molekylvikt (g/mol): 220.01 MDL-nummer: MFCD00002327 InChI-nyckel: 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-namn: 4-jodfenol LEDER: OC1=CC=C(I)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H5IO
PubChem CID	10894
MDL-nummer	MFCD00002327
IUPAC-namn	4-jodfenol
CAS	540-38-5
InChI-nyckel	VSMDINRNYYEDRN-UHFFFAOYSA-N
LEDER	OC1=CC=C(I)C=C1
ChEBI	CHEBI:43521
Molekylvikt (g/mol)	220.01
Synonym	p-iodophenol,phenol, 4-iodo,phenol, p-iodo,4-hydroxyiodobenzene,p-hydroxyiodobenzene,4-hydroxyphenyl iodide,4-iodo-phenol,unii-bh194bak0b,ccris 668,bh194bak0b

3,5-diklor-2-hydroxybensensulfonsyra natriumsalt, 98 %

CAS: 54970-72-8 Molekylformel: C6H3Cl2NaO4S Molekylvikt (g/mol): 265.036 MDL-nummer: MFCD00009798 InChI-nyckel: NMWCVZCSJHJYFW-UHFFFAOYSA-M Synonym: sodium 3,5-dichloro-2-hydroxybenzenesulfonate,dhbs,3,5-dichloro-2-hydroxybenzenesulfonic acid sodium salt,sodium 3,5-dichloro-2-hydroxybenzenesulphonate,dchbs,3,5-dichloro-2-hydroxybenzenesulfonic acid, sodium salt,2,4-dichlorophenol-6-sulfonic acid sodium salt,sodium 3,5-chloro-6-hydroxybenzenesulfonate,benzenesulfonic acid, 3,5-dichloro-2-hydroxy-, monosodium salt,3,5-dichloro-2-hydroxybenzenesulphonic acid sodium salt PubChem CID: 3085077 IUPAC-namn: natrium;3,5-diklor-2-hydroxibensensulfonat LEDER: C1=C(C=C(C(=C1Cl)O)S(=O)(=O)[O-])Cl.[Na+]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H3Cl2NaO4S
PubChem CID	3085077
MDL-nummer	MFCD00009798
IUPAC-namn	natrium;3,5-diklor-2-hydroxibensensulfonat
CAS	54970-72-8
InChI-nyckel	NMWCVZCSJHJYFW-UHFFFAOYSA-M
LEDER	C1=C(C=C(C(=C1Cl)O)S(=O)(=O)[O-])Cl.[Na+]
Molekylvikt (g/mol)	265.036
Synonym	sodium 3,5-dichloro-2-hydroxybenzenesulfonate,dhbs,3,5-dichloro-2-hydroxybenzenesulfonic acid sodium salt,sodium 3,5-dichloro-2-hydroxybenzenesulphonate,dchbs,3,5-dichloro-2-hydroxybenzenesulfonic acid, sodium salt,2,4-dichlorophenol-6-sulfonic acid sodium salt,sodium 3,5-chloro-6-hydroxybenzenesulfonate,benzenesulfonic acid, 3,5-dichloro-2-hydroxy-, monosodium salt,3,5-dichloro-2-hydroxybenzenesulphonic acid sodium salt

2,3-Difluorfenol, 98+%

CAS: 6418-38-8 Molekylformel: C6H4F2O Molekylvikt (g/mol): 130.094 MDL-nummer: MFCD00010262 InChI-nyckel: 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-namn: 2,3-difluorfenol LEDER: C1=CC(=C(C(=C1)F)F)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H4F2O
PubChem CID	80879
MDL-nummer	MFCD00010262
IUPAC-namn	2,3-difluorfenol
CAS	6418-38-8
InChI-nyckel	RPEPGIOVXBBUMJ-UHFFFAOYSA-N
LEDER	C1=CC(=C(C(=C1)F)F)O
Molekylvikt (g/mol)	130.094
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

2,5-diklorfenol, 98 %

CAS: 583-78-8 Molekylformel: C6H4Cl2O Molekylvikt (g/mol): 163.00 MDL-nummer: MFCD00002174 InChI-nyckel: 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-namn: 2,5-diklorfenol LEDER: OC1=CC(Cl)=CC=C1Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H4Cl2O
PubChem CID	66
MDL-nummer	MFCD00002174
IUPAC-namn	2,5-diklorfenol
CAS	583-78-8
InChI-nyckel	RANCECPPZPIPNO-UHFFFAOYSA-N
LEDER	OC1=CC(Cl)=CC=C1Cl
ChEBI	CHEBI:27929
Molekylvikt (g/mol)	163.00
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

5-Bromo-3-metoxysalicylaldehyd, 97 %

CAS: 5034-74-2 Molekylformel: C8H7BrO3 Molekylvikt (g/mol): 231.045 MDL-nummer: MFCD00016593 InChI-nyckel: 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-namn: 5-brom-2-hydroxi-3-metoxibensaldehyd LEDER: COC1=C(C(=CC(=C1)Br)C=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H7BrO3
PubChem CID	262238
MDL-nummer	MFCD00016593
IUPAC-namn	5-brom-2-hydroxi-3-metoxibensaldehyd
CAS	5034-74-2
InChI-nyckel	MMFKBTPDEVLIOR-UHFFFAOYSA-N
LEDER	COC1=C(C(=CC(=C1)Br)C=O)O
Molekylvikt (g/mol)	231.045
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

2,4-Dibromofenol, 99 %

CAS: 615-58-7 Molekylformel: C₆H₄Br₂O Molekylvikt (g/mol): 251.91 MDL-nummer: MFCD00002149 InChI-nyckel: 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-namn: 2,4-dibromfenol LEDER: C1=CC(=C(C=C1Br)Br)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆H₄Br₂O
PubChem CID	12005
MDL-nummer	MFCD00002149
IUPAC-namn	2,4-dibromfenol
CAS	615-58-7
InChI-nyckel	FAXWFCTVSHEODL-UHFFFAOYSA-N
LEDER	C1=CC(=C(C=C1Br)Br)O
ChEBI	CHEBI:34238
Molekylvikt (g/mol)	251.91
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

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