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2-Bromo-4-fluorophenol, 98+%
CAS: 496-69-5 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 190.999 MDL Number: MFCD00010614 InChI Key: MEYRABVEYCFHHB-UHFFFAOYSA-N Synonym: 2-bromo-4-fluoro-phenol,phenol, 2-bromo-4-fluoro,4-fluoro-2-bromo phenol,pubchem1485,2-bromo-4-flourophenol,2-bromo4-fluoro-phenol,acmc-1artu,2-bromo-4-fluoro phenol,ksc490k9b,akos akm01586 PubChem CID: 605472 IUPAC Name: 2-bromo-4-fluorophenol SMILES: C1=CC(=C(C=C1F)Br)O
PubChem CID | 605472 |
---|---|
CAS | 496-69-5 |
Molecular Weight (g/mol) | 190.999 |
MDL Number | MFCD00010614 |
SMILES | C1=CC(=C(C=C1F)Br)O |
Synonym | 2-bromo-4-fluoro-phenol,phenol, 2-bromo-4-fluoro,4-fluoro-2-bromo phenol,pubchem1485,2-bromo-4-flourophenol,2-bromo4-fluoro-phenol,acmc-1artu,2-bromo-4-fluoro phenol,ksc490k9b,akos akm01586 |
IUPAC Name | 2-bromo-4-fluorophenol |
InChI Key | MEYRABVEYCFHHB-UHFFFAOYSA-N |
Molecular Formula | C6H4BrFO |
3,4-Dichlorophenol, 97%
CAS: 95-77-2 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 163.00 MDL Number: MFCD00002258 InChI Key: WDNBURPWRNALGP-UHFFFAOYSA-N PubChem CID: 7258 ChEBI: CHEBI:34323 IUPAC Name: 3,4-dichlorophenol SMILES: OC1=CC=C(Cl)C(Cl)=C1
PubChem CID | 7258 |
---|---|
CAS | 95-77-2 |
Molecular Weight (g/mol) | 163.00 |
ChEBI | CHEBI:34323 |
MDL Number | MFCD00002258 |
SMILES | OC1=CC=C(Cl)C(Cl)=C1 |
IUPAC Name | 3,4-dichlorophenol |
InChI Key | WDNBURPWRNALGP-UHFFFAOYSA-N |
Molecular Formula | C6H4Cl2O |
2,4,6-Tribromophenol, 98%
CAS: 118-79-6 Molecular Formula: C6H3Br3O Molecular Weight (g/mol): 330.80 MDL Number: MFCD00002150 InChI Key: BSWWXRFVMJHFBN-UHFFFAOYSA-N Synonym: tribromophenol,bromol,bromkal pur 3,xeroform,phenol, 2,4,6-tribromo,flammex 3bp,unii-ys6k3eu393,ccris 1658,great lakes ph-73,5175-83-7 bismuth 3+ salt PubChem CID: 1483 ChEBI: CHEBI:47696 IUPAC Name: 2,4,6-tribromophenol SMILES: OC1=C(Br)C=C(Br)C=C1Br
PubChem CID | 1483 |
---|---|
CAS | 118-79-6 |
Molecular Weight (g/mol) | 330.80 |
ChEBI | CHEBI:47696 |
MDL Number | MFCD00002150 |
SMILES | OC1=C(Br)C=C(Br)C=C1Br |
Synonym | tribromophenol,bromol,bromkal pur 3,xeroform,phenol, 2,4,6-tribromo,flammex 3bp,unii-ys6k3eu393,ccris 1658,great lakes ph-73,5175-83-7 bismuth 3+ salt |
IUPAC Name | 2,4,6-tribromophenol |
InChI Key | BSWWXRFVMJHFBN-UHFFFAOYSA-N |
Molecular Formula | C6H3Br3O |
5-Fluoro-2-nitrophenol, 98%
CAS: 446-36-6 Molecular Formula: C6H4FNO3 Molecular Weight (g/mol): 157.1 MDL Number: MFCD00007107 InChI Key: QQURWFRNETXFTN-UHFFFAOYSA-N Synonym: 2-nitro-5-fluorophenol,3-fluoro-6-nitrophenol,phenol, 5-fluoro-2-nitro,4-fluoro-2-hydroxynitrobenzene,5-fluoro-2-nitro-phenol,pubchem1490,pubchem2371,acmc-209jzc,3-fluoro 6-nitrophenol,5-flouro-2-nitrophenol PubChem CID: 9937 IUPAC Name: 5-fluoro-2-nitrophenol SMILES: C1=CC(=C(C=C1F)O)[N+](=O)[O-]
PubChem CID | 9937 |
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CAS | 446-36-6 |
Molecular Weight (g/mol) | 157.1 |
MDL Number | MFCD00007107 |
SMILES | C1=CC(=C(C=C1F)O)[N+](=O)[O-] |
Synonym | 2-nitro-5-fluorophenol,3-fluoro-6-nitrophenol,phenol, 5-fluoro-2-nitro,4-fluoro-2-hydroxynitrobenzene,5-fluoro-2-nitro-phenol,pubchem1490,pubchem2371,acmc-209jzc,3-fluoro 6-nitrophenol,5-flouro-2-nitrophenol |
IUPAC Name | 5-fluoro-2-nitrophenol |
InChI Key | QQURWFRNETXFTN-UHFFFAOYSA-N |
Molecular Formula | C6H4FNO3 |
3,4-Difluorophenol, 98%
CAS: 2713-33-9 Molecular Formula: C6H4F2O Molecular Weight (g/mol): 130.09 MDL Number: MFCD00010315 InChI Key: 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-difluorophenol SMILES: OC1=CC=C(F)C(F)=C1
PubChem CID | 75927 |
---|---|
CAS | 2713-33-9 |
Molecular Weight (g/mol) | 130.09 |
MDL Number | MFCD00010315 |
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 |
IUPAC Name | 3,4-difluorophenol |
InChI Key | BNPWVUJOPCGHIK-UHFFFAOYSA-N |
Molecular Formula | C6H4F2O |
4-Fluorophenol, 99%
CAS: 371-41-5 Molecular Formula: C6H5FO Molecular Weight (g/mol): 112.10 MDL Number: MFCD00002316 InChI Key: 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
PubChem CID | 9732 |
---|---|
CAS | 371-41-5 |
Molecular Weight (g/mol) | 112.10 |
MDL Number | MFCD00002316 |
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 |
IUPAC Name | 4-fluorophenol |
InChI Key | RHMPLDJJXGPMEX-UHFFFAOYSA-N |
Molecular Formula | C6H5FO |
3-Fluoro-4-hydroxyphenylacetic acid, 98%
CAS: 458-09-3 Molecular Formula: C8H7FO3 Molecular Weight (g/mol): 170.139 MDL Number: MFCD00004348 InChI Key: YRFBZAHYMOSSGX-UHFFFAOYSA-N Synonym: 3-fluoro-4-hydroxyphenylacetic acid,2-3-fluoro-4-hydroxyphenyl acetic acid,3-fluoro-4-hydroxyphenyl acetic acid,3-fluoro-4-hydroxybenzeneacetic acid,benzeneacetic acid, 3-fluoro-4-hydroxy,2-3-fluoro-4-hydroxy-phenyl acetic acid,4-carboxymethyl-2-fluorophenol,3-fluoro-4-hydroxy-phenyl-acetic acid,acmc-1ahjh,opera_id_1839 PubChem CID: 68014 IUPAC Name: 2-(3-fluoro-4-hydroxyphenyl)acetic acid SMILES: C1=CC(=C(C=C1CC(=O)O)F)O
PubChem CID | 68014 |
---|---|
CAS | 458-09-3 |
Molecular Weight (g/mol) | 170.139 |
MDL Number | MFCD00004348 |
SMILES | C1=CC(=C(C=C1CC(=O)O)F)O |
Synonym | 3-fluoro-4-hydroxyphenylacetic acid,2-3-fluoro-4-hydroxyphenyl acetic acid,3-fluoro-4-hydroxyphenyl acetic acid,3-fluoro-4-hydroxybenzeneacetic acid,benzeneacetic acid, 3-fluoro-4-hydroxy,2-3-fluoro-4-hydroxy-phenyl acetic acid,4-carboxymethyl-2-fluorophenol,3-fluoro-4-hydroxy-phenyl-acetic acid,acmc-1ahjh,opera_id_1839 |
IUPAC Name | 2-(3-fluoro-4-hydroxyphenyl)acetic acid |
InChI Key | YRFBZAHYMOSSGX-UHFFFAOYSA-N |
Molecular Formula | C8H7FO3 |
5-Iodovanillin, 98%
CAS: 5438-36-8 Molecular Formula: C8H7IO3 Molecular Weight (g/mol): 278.045 MDL Number: MFCD00006941 InChI Key: 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 Name: 4-hydroxy-3-iodo-5-methoxybenzaldehyde SMILES: COC1=C(C(=CC(=C1)C=O)I)O
PubChem CID | 79499 |
---|---|
CAS | 5438-36-8 |
Molecular Weight (g/mol) | 278.045 |
MDL Number | MFCD00006941 |
SMILES | COC1=C(C(=CC(=C1)C=O)I)O |
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 |
IUPAC Name | 4-hydroxy-3-iodo-5-methoxybenzaldehyde |
InChI Key | FBBCSYADXYILEH-UHFFFAOYSA-N |
Molecular Formula | C8H7IO3 |
3,5-Dichlorophenol, 98%
CAS: 591-35-5 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 162.997 MDL Number: MFCD00002259 InChI Key: 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-dichlorophenol SMILES: C1=C(C=C(C=C1Cl)Cl)O
PubChem CID | 11571 |
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CAS | 591-35-5 |
Molecular Weight (g/mol) | 162.997 |
MDL Number | MFCD00002259 |
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 |
IUPAC Name | 3,5-dichlorophenol |
InChI Key | VPOMSPZBQMDLTM-UHFFFAOYSA-N |
Molecular Formula | C6H4Cl2O |
4-Chlorophenol, 99%
CAS: 106-48-9 Molecular Formula: C6H5ClO Molecular Weight (g/mol): 128.555 MDL Number: MFCD00002318 InChI Key: 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-chlorophenol SMILES: C1=CC(=CC=C1O)Cl
PubChem CID | 4684 |
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CAS | 106-48-9 |
Molecular Weight (g/mol) | 128.555 |
ChEBI | CHEBI:28078 |
MDL Number | MFCD00002318 |
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 |
IUPAC Name | 4-chlorophenol |
InChI Key | WXNZTHHGJRFXKQ-UHFFFAOYSA-N |
Molecular Formula | C6H5ClO |
4-Fluoro-2-nitrophenol, 98+%
CAS: 394-33-2 Molecular Formula: C6H4FNO3 Molecular Weight (g/mol): 157.1 MDL Number: MFCD00042528 InChI Key: ZHRLVDHMIJDWSS-UHFFFAOYSA-N Synonym: 2-nitro-4-fluorophenol,phenol, 4-fluoro-2-nitro,phenol,2-nitro,4-fluoro,4-fluoro-2-nitro-phenol,4-fluoronitrophenol,pubchem1503,acmc-1ah4y,ksc493s6p,5-fluoro-2-hydroxynitrobenzene,4-fluoro-2-nitrophenol PubChem CID: 136236 IUPAC Name: 4-fluoro-2-nitrophenol SMILES: C1=CC(=C(C=C1F)[N+](=O)[O-])O
PubChem CID | 136236 |
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CAS | 394-33-2 |
Molecular Weight (g/mol) | 157.1 |
MDL Number | MFCD00042528 |
SMILES | C1=CC(=C(C=C1F)[N+](=O)[O-])O |
Synonym | 2-nitro-4-fluorophenol,phenol, 4-fluoro-2-nitro,phenol,2-nitro,4-fluoro,4-fluoro-2-nitro-phenol,4-fluoronitrophenol,pubchem1503,acmc-1ah4y,ksc493s6p,5-fluoro-2-hydroxynitrobenzene,4-fluoro-2-nitrophenol |
IUPAC Name | 4-fluoro-2-nitrophenol |
InChI Key | ZHRLVDHMIJDWSS-UHFFFAOYSA-N |
Molecular Formula | C6H4FNO3 |
2,6-Dichloro-4-fluorophenol, 98%
CAS: 392-71-2 Molecular Formula: C6H3Cl2FO Molecular Weight (g/mol): 180.987 MDL Number: MFCD00010675 InChI Key: BOJVIFKSTRCIRJ-UHFFFAOYSA-N PubChem CID: 94950 IUPAC Name: 2,6-dichloro-4-fluorophenol SMILES: C1=C(C=C(C(=C1Cl)O)Cl)F
PubChem CID | 94950 |
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CAS | 392-71-2 |
Molecular Weight (g/mol) | 180.987 |
MDL Number | MFCD00010675 |
SMILES | C1=C(C=C(C(=C1Cl)O)Cl)F |
IUPAC Name | 2,6-dichloro-4-fluorophenol |
InChI Key | BOJVIFKSTRCIRJ-UHFFFAOYSA-N |
Molecular Formula | C6H3Cl2FO |
2,3-Difluorophenol, 98+%
CAS: 6418-38-8 Molecular Formula: C6H4F2O Molecular Weight (g/mol): 130.094 MDL Number: MFCD00010262 InChI Key: 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-difluorophenol SMILES: C1=CC(=C(C(=C1)F)F)O
PubChem CID | 80879 |
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CAS | 6418-38-8 |
Molecular Weight (g/mol) | 130.094 |
MDL Number | MFCD00010262 |
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 |
IUPAC Name | 2,3-difluorophenol |
InChI Key | RPEPGIOVXBBUMJ-UHFFFAOYSA-N |
Molecular Formula | C6H4F2O |
4-Bromo-2-methoxyphenol, 98%
CAS: 7368-78-7 Molecular Formula: C7H7BrO2 Molecular Weight (g/mol): 203.035 MDL Number: MFCD00051937 InChI Key: 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-bromo-2-methoxyphenol SMILES: COC1=C(C=CC(=C1)Br)O
PubChem CID | 262234 |
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CAS | 7368-78-7 |
Molecular Weight (g/mol) | 203.035 |
MDL Number | MFCD00051937 |
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 |
IUPAC Name | 4-bromo-2-methoxyphenol |
InChI Key | WHSIIJQOEGXWSN-UHFFFAOYSA-N |
Molecular Formula | C7H7BrO2 |
4-Iodophenol, 98+%
CAS: 540-38-5 Molecular Formula: C6H5IO Molecular Weight (g/mol): 220.01 MDL Number: MFCD00002327 InChI Key: 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-iodophenol SMILES: OC1=CC=C(I)C=C1
PubChem CID | 10894 |
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CAS | 540-38-5 |
Molecular Weight (g/mol) | 220.01 |
ChEBI | CHEBI:43521 |
MDL Number | MFCD00002327 |
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 |
IUPAC Name | 4-iodophenol |
InChI Key | VSMDINRNYYEDRN-UHFFFAOYSA-N |
Molecular Formula | C6H5IO |