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4-hydroxi-3,5-dijodbensonitril, 97 %, Thermo Scientific Chemicals
CAS: 1689-83-4 Molekylformel: C7H3I2NO Molekylvikt (g/mol): 370.92 MDL-nummer: MFCD00016422 InChI-nyckel: NRXQIUSYPAHGNM-UHFFFAOYSA-N Synonym: ioxynil,actril,bentrol,3,5-diiodo-4-hydroxybenzonitrile,cipotril,trevespan,certrol,joxynil,loxynil,iotox PubChem CID: 15530 ChEBI: CHEBI:81821 IUPAC-namn: 4-hydroxi-3,5-dijodbensonitril LEDER: OC1=C(I)C=C(C=C1I)C#N
| Molekylformel | C7H3I2NO |
|---|---|
| PubChem CID | 15530 |
| MDL-nummer | MFCD00016422 |
| IUPAC-namn | 4-hydroxi-3,5-dijodbensonitril |
| CAS | 1689-83-4 |
| InChI-nyckel | NRXQIUSYPAHGNM-UHFFFAOYSA-N |
| LEDER | OC1=C(I)C=C(C=C1I)C#N |
| ChEBI | CHEBI:81821 |
| Molekylvikt (g/mol) | 370.92 |
| Synonym | ioxynil,actril,bentrol,3,5-diiodo-4-hydroxybenzonitrile,cipotril,trevespan,certrol,joxynil,loxynil,iotox |
3-Chloro-4-hydroxyacetanilide, 98%
CAS: 3964-54-3 Molekylformel: C8H8ClNO2 Molekylvikt (g/mol): 185.61 MDL-nummer: MFCD01318123 InChI-nyckel: JULKJDRBSRRBHT-UHFFFAOYSA-N Synonym: n-3-chloro-4-hydroxyphenyl acetamide,3-chloro-4-hydroxyacetanilide,4-acetylamino-2-chlorophenol,2-chloro-4-acetamidophenol,acetamide, n-3-chloro-4-hydroxyphenyl,3'-chloro-4'-hydroxyacetanilide,zlchem 1169,paracetamol impurity c,chloro-4-acetamidophenol,3-chloro-4-hydroxyacet anilide PubChem CID: 77579 IUPAC-namn: N-(3-klor-4-hydroxifenyl)acetamid LEDER: CC(=O)NC1=CC=C(O)C(Cl)=C1
| Molekylformel | C8H8ClNO2 |
|---|---|
| PubChem CID | 77579 |
| MDL-nummer | MFCD01318123 |
| IUPAC-namn | N-(3-klor-4-hydroxifenyl)acetamid |
| CAS | 3964-54-3 |
| InChI-nyckel | JULKJDRBSRRBHT-UHFFFAOYSA-N |
| LEDER | CC(=O)NC1=CC=C(O)C(Cl)=C1 |
| Molekylvikt (g/mol) | 185.61 |
| Synonym | n-3-chloro-4-hydroxyphenyl acetamide,3-chloro-4-hydroxyacetanilide,4-acetylamino-2-chlorophenol,2-chloro-4-acetamidophenol,acetamide, n-3-chloro-4-hydroxyphenyl,3'-chloro-4'-hydroxyacetanilide,zlchem 1169,paracetamol impurity c,chloro-4-acetamidophenol,3-chloro-4-hydroxyacet anilide |
3-Fluoro-5-hydroxybenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals
CAS: 1887126-77-3 Molekylformel: C12H16BFO3 Molekylvikt (g/mol): 238.065 InChI-nyckel: KBGOBMOAZQOCTA-UHFFFAOYSA-N Synonym: 5-Fluoro-3-hydroxyphenylboronic acid pinacol ester PubChem CID: 72219551 IUPAC-namn: 3-fluoro-5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenol LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)F)O
| Molekylformel | C12H16BFO3 |
|---|---|
| PubChem CID | 72219551 |
| IUPAC-namn | 3-fluoro-5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenol |
| CAS | 1887126-77-3 |
| InChI-nyckel | KBGOBMOAZQOCTA-UHFFFAOYSA-N |
| LEDER | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)F)O |
| Molekylvikt (g/mol) | 238.065 |
| Synonym | 5-Fluoro-3-hydroxyphenylboronic acid pinacol ester |
3-Bromo-4-hydroxybenzoic acid, 97%
CAS: 14348-41-5 Molekylformel: C7H5BrO3 Molekylvikt (g/mol): 217.02 MDL-nummer: MFCD00017547 InChI-nyckel: 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-namn: 3-brom-4-hydroxibensoesyra LEDER: OC(=O)C1=CC=C(O)C(Br)=C1
| Molekylformel | C7H5BrO3 |
|---|---|
| PubChem CID | 84368 |
| MDL-nummer | MFCD00017547 |
| IUPAC-namn | 3-brom-4-hydroxibensoesyra |
| CAS | 14348-41-5 |
| InChI-nyckel | XMEQDAIDOBVHEK-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CC=C(O)C(Br)=C1 |
| Molekylvikt (g/mol) | 217.02 |
| 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 |
4-hydroxi-3-jod-5-metoxibensaldehyd, Thermo Scientific™
CAS: 5438-36-8 Molekylformel: C8H7IO3 Molekylvikt (g/mol): 278.045 InChI-nyckel: FBBCSYADXYILEH-UHFFFAOYSA-N Synonym: 5-iodovanillin,5 iodovanillin,benzaldehyde, 4-hydroxy-3-iodo-5-methoxy,5-iodo vanillin,3-methoxy-4-hydroxy-5-iodobenzaldehyde,5-iodovanilline,5-iodovanilin,5-iodo vaniline,acmc-1ao68 PubChem CID: 79499 IUPAC-namn: 4-hydroxi-3-jod-5-metoxibensaldehyd LEDER: COC1=C(C(=CC(=C1)C=O)I)O
| Molekylformel | C8H7IO3 |
|---|---|
| PubChem CID | 79499 |
| IUPAC-namn | 4-hydroxi-3-jod-5-metoxibensaldehyd |
| CAS | 5438-36-8 |
| InChI-nyckel | FBBCSYADXYILEH-UHFFFAOYSA-N |
| LEDER | COC1=C(C(=CC(=C1)C=O)I)O |
| Molekylvikt (g/mol) | 278.045 |
| Synonym | 5-iodovanillin,5 iodovanillin,benzaldehyde, 4-hydroxy-3-iodo-5-methoxy,5-iodo vanillin,3-methoxy-4-hydroxy-5-iodobenzaldehyde,5-iodovanilline,5-iodovanilin,5-iodo vaniline,acmc-1ao68 |
2-klor-4-hydroxibensoesyrahydrat, 98 %, Thermo Scientific Chemicals
CAS: 56363-84-9 Molekylformel: C7H5ClO3 Molekylvikt (g/mol): 172.56 MDL-nummer: MFCD00798116 InChI-nyckel: WIPYZRZPNMUSER-UHFFFAOYSA-N Synonym: benzoic acid, 2-chloro-4-hydroxy,2-chloro-4-hydroxy-benzoic acid,2-chloro-4-hyroxybenzoic acid,pubchem4561,acmc-1b14n,ksc497o6l,4-hydroxy-2-chlorobenzoic acid,wipyzrzpnmuser-uhfffaoysa PubChem CID: 91821 IUPAC-namn: 2-klor-4-hydroxibensoesyra LEDER: OC(=O)C1=CC=C(O)C=C1Cl
| Molekylformel | C7H5ClO3 |
|---|---|
| PubChem CID | 91821 |
| MDL-nummer | MFCD00798116 |
| IUPAC-namn | 2-klor-4-hydroxibensoesyra |
| CAS | 56363-84-9 |
| InChI-nyckel | WIPYZRZPNMUSER-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CC=C(O)C=C1Cl |
| Molekylvikt (g/mol) | 172.56 |
| Synonym | benzoic acid, 2-chloro-4-hydroxy,2-chloro-4-hydroxy-benzoic acid,2-chloro-4-hyroxybenzoic acid,pubchem4561,acmc-1b14n,ksc497o6l,4-hydroxy-2-chlorobenzoic acid,wipyzrzpnmuser-uhfffaoysa |
2-Bromo-3,5-difluorophenol, 98%
CAS: 325486-43-9 Molekylformel: C6H3BrF2O Molekylvikt (g/mol): 208.99 MDL-nummer: MFCD01861127 InChI-nyckel: AGMQCXYWIMAOMT-UHFFFAOYSA-N Synonym: acmc-20a5l1,phenol,2-bromo-3,5-difluoro,phenol, 2-bromo-3,5-difluoro,2-bromanyl-3,5-bis fluoranyl phenol PubChem CID: 22144860 IUPAC-namn: 2-brom-3,5-difluorfenol LEDER: C1=C(C=C(C(=C1F)Br)O)F
| Molekylformel | C6H3BrF2O |
|---|---|
| PubChem CID | 22144860 |
| MDL-nummer | MFCD01861127 |
| IUPAC-namn | 2-brom-3,5-difluorfenol |
| CAS | 325486-43-9 |
| InChI-nyckel | AGMQCXYWIMAOMT-UHFFFAOYSA-N |
| LEDER | C1=C(C=C(C(=C1F)Br)O)F |
| Molekylvikt (g/mol) | 208.99 |
| Synonym | acmc-20a5l1,phenol,2-bromo-3,5-difluoro,phenol, 2-bromo-3,5-difluoro,2-bromanyl-3,5-bis fluoranyl phenol |
2,6-Difluoro-4-iodophenol, 99%
CAS: 950858-06-7 Molekylformel: C6H3F2IO Molekylvikt (g/mol): 255.99 MDL-nummer: MFCD09907951 InChI-nyckel: LHUADYKKTXZZMQ-UHFFFAOYSA-N PubChem CID: 45790937 IUPAC-namn: 2,6-difluor-4-jodfenol LEDER: C1=C(C=C(C(=C1F)O)F)I
| Molekylformel | C6H3F2IO |
|---|---|
| PubChem CID | 45790937 |
| MDL-nummer | MFCD09907951 |
| IUPAC-namn | 2,6-difluor-4-jodfenol |
| CAS | 950858-06-7 |
| InChI-nyckel | LHUADYKKTXZZMQ-UHFFFAOYSA-N |
| LEDER | C1=C(C=C(C(=C1F)O)F)I |
| Molekylvikt (g/mol) | 255.99 |
3,3',5,5'-Tetrabromobisphenol 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
| 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 |
3,5-Difluoro-4-hydroxybenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals
CAS: 1029439-83-5 Molekylformel: C12H15BF2O3 Molekylvikt (g/mol): 256.056 MDL-nummer: MFCD16996286 InChI-nyckel: KTQYJNVSVKKLGQ-UHFFFAOYSA-N Synonym: 2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3,5-difluoro-4-hydroxybenzeneboronic acid pinacol ester,3,5-difluoro-4-hydroxyphenylboronic acid pinacol ester PubChem CID: 57655406 IUPAC-namn: 2,6-difluor-4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenol LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)F)O)F
| Molekylformel | C12H15BF2O3 |
|---|---|
| PubChem CID | 57655406 |
| MDL-nummer | MFCD16996286 |
| IUPAC-namn | 2,6-difluor-4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenol |
| CAS | 1029439-83-5 |
| InChI-nyckel | KTQYJNVSVKKLGQ-UHFFFAOYSA-N |
| LEDER | B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)F)O)F |
| Molekylvikt (g/mol) | 256.056 |
| Synonym | 2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3,5-difluoro-4-hydroxybenzeneboronic acid pinacol ester,3,5-difluoro-4-hydroxyphenylboronic acid pinacol ester |
2-Bromo-6-nitrophenol, 97%
CAS: 13073-25-1 Molekylformel: C6H4BrNO3 Molekylvikt (g/mol): 218.01 MDL-nummer: MFCD02683216 InChI-nyckel: VEJSIOPQKQXJAT-UHFFFAOYSA-N Synonym: 2-bromo-6-nitrophenol,phenol, 2-bromo-6-nitro,2-bromo-6-nitro-phenol,6-bromo-2-nitrophenol,6-nitro-2-bromophenol,3-bromo-2-hydroxynitrobenzene,pubchem3114,2-brom-6-nitrophenol,2-nitro-6-bromophenol,acmc-209bjb PubChem CID: 13545453 IUPAC-namn: 2-brom-6-nitrofenol LEDER: OC1=C(Br)C=CC=C1[N+]([O-])=O
| Molekylformel | C6H4BrNO3 |
|---|---|
| PubChem CID | 13545453 |
| MDL-nummer | MFCD02683216 |
| IUPAC-namn | 2-brom-6-nitrofenol |
| CAS | 13073-25-1 |
| InChI-nyckel | VEJSIOPQKQXJAT-UHFFFAOYSA-N |
| LEDER | OC1=C(Br)C=CC=C1[N+]([O-])=O |
| Molekylvikt (g/mol) | 218.01 |
| Synonym | 2-bromo-6-nitrophenol,phenol, 2-bromo-6-nitro,2-bromo-6-nitro-phenol,6-bromo-2-nitrophenol,6-nitro-2-bromophenol,3-bromo-2-hydroxynitrobenzene,pubchem3114,2-brom-6-nitrophenol,2-nitro-6-bromophenol,acmc-209bjb |
2,6-Difluoro-4-hydroxybenzoic acid, 95%
CAS: 214917-68-7 Molekylformel: C7H4F2O3 Molekylvikt (g/mol): 174.10 MDL-nummer: MFCD03094500 InChI-nyckel: NFIQGYBXSJQLSR-UHFFFAOYSA-N Synonym: 2,6-difluoro-4-hydroxy-benzoic acid,benzoic acid, 2,6-difluoro-4-hydroxy,pubchem4938,acmc-1cles,ksc495o6f,4-carboxy-3,5-difluorophenol PubChem CID: 2778776 IUPAC-namn: 2,6-difluoro-4-hydroxibensoesyra LEDER: OC(=O)C1=C(F)C=C(O)C=C1F
| Molekylformel | C7H4F2O3 |
|---|---|
| PubChem CID | 2778776 |
| MDL-nummer | MFCD03094500 |
| IUPAC-namn | 2,6-difluoro-4-hydroxibensoesyra |
| CAS | 214917-68-7 |
| InChI-nyckel | NFIQGYBXSJQLSR-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=C(F)C=C(O)C=C1F |
| Molekylvikt (g/mol) | 174.10 |
| Synonym | 2,6-difluoro-4-hydroxy-benzoic acid,benzoic acid, 2,6-difluoro-4-hydroxy,pubchem4938,acmc-1cles,ksc495o6f,4-carboxy-3,5-difluorophenol |
2,3-dibrom-4-hydroxi-5-metoxibensaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 2973-75-3 Molekylformel: C8H6Br2O3 Molekylvikt (g/mol): 309.94 MDL-nummer: MFCD00016978 InChI-nyckel: WKLKGSHBXNPUDU-UHFFFAOYSA-N Synonym: 5,6-dibromovanillin,acmc-1chm2,2,3-dibromo-5-methoxy-4-hydroxybenzaldehyde,2,3-bis bromanyl-5-methoxy-4-oxidanyl-benzaldehyde PubChem CID: 520452 IUPAC-namn: 2,3-dibrom-4-hydroxi-5-metoxibensaldehyd LEDER: COC1=CC(C=O)=C(Br)C(Br)=C1O
| Molekylformel | C8H6Br2O3 |
|---|---|
| PubChem CID | 520452 |
| MDL-nummer | MFCD00016978 |
| IUPAC-namn | 2,3-dibrom-4-hydroxi-5-metoxibensaldehyd |
| CAS | 2973-75-3 |
| InChI-nyckel | WKLKGSHBXNPUDU-UHFFFAOYSA-N |
| LEDER | COC1=CC(C=O)=C(Br)C(Br)=C1O |
| Molekylvikt (g/mol) | 309.94 |
| Synonym | 5,6-dibromovanillin,acmc-1chm2,2,3-dibromo-5-methoxy-4-hydroxybenzaldehyde,2,3-bis bromanyl-5-methoxy-4-oxidanyl-benzaldehyde |
2,3-difluor-4-hydroxibensoesyra, 99 %, Thermo Scientific Chemicals
CAS: 175968-39-5 Molekylformel: C7H4F2O3 Molekylvikt (g/mol): 174.103 MDL-nummer: MFCD01321116 InChI-nyckel: XIZIDHMVDRRFBT-UHFFFAOYSA-N Synonym: 4-carboxy-2,3-difluorophenol,2,3-diifluoro-4-hydroxybenzoic acid,2,3-difluoro-4-hydroxy-benzoic acid,rarechem al bo 1938,benzoic acid, 2,3-difluoro-4-hydroxy,pubchem2609,acmc-1c23d,4-hydroxy-2,3-difluoro-benzoic acid,benzoic acid,2,3-difluoro-4-hydroxy PubChem CID: 2779307 IUPAC-namn: 2,3-difluor-4-hydroxibensoesyra LEDER: C1=CC(=C(C(=C1C(=O)O)F)F)O
| Molekylformel | C7H4F2O3 |
|---|---|
| PubChem CID | 2779307 |
| MDL-nummer | MFCD01321116 |
| IUPAC-namn | 2,3-difluor-4-hydroxibensoesyra |
| CAS | 175968-39-5 |
| InChI-nyckel | XIZIDHMVDRRFBT-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C(=C1C(=O)O)F)F)O |
| Molekylvikt (g/mol) | 174.103 |
| Synonym | 4-carboxy-2,3-difluorophenol,2,3-diifluoro-4-hydroxybenzoic acid,2,3-difluoro-4-hydroxy-benzoic acid,rarechem al bo 1938,benzoic acid, 2,3-difluoro-4-hydroxy,pubchem2609,acmc-1c23d,4-hydroxy-2,3-difluoro-benzoic acid,benzoic acid,2,3-difluoro-4-hydroxy |