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Filtered Search Results
(S)-3,3'-Dibromo-1,1'-bi-2-naphthol 97.0+%, TCI America™
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CAS: 119707-74-3 Molecular Formula: C20H12Br2O2 Molecular Weight (g/mol): 444.122 MDL Number: MFCD03093629 InChI Key: BRTBEAXHUYEXSY-UHFFFAOYSA-N Synonym: s---3,3'-dibromo-1,1'-bi-2-naphthol,r-3,3'-dibromo-1,1'-bi-2-naphthol,r-+-3,3'-dibromo-1,1'-bi-2-naphthol,s-3,3'-dibromo-1,1'-bi-2-naphthol,s-dibromo-1,1-binaphthol,r-dibromo-binol,s-dibromo-binol,r-dibromo-bi-2-naphthol,s-dibromo-bi-2-naphthol,r-dibromo-1,1-binaphthol PubChem CID: 10765693 IUPAC Name: 3-bromo-1-(3-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)Br)O)O)Br
| PubChem CID | 10765693 |
|---|---|
| CAS | 119707-74-3 |
| Molecular Weight (g/mol) | 444.122 |
| MDL Number | MFCD03093629 |
| SMILES | C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)Br)O)O)Br |
| Synonym | s---3,3'-dibromo-1,1'-bi-2-naphthol,r-3,3'-dibromo-1,1'-bi-2-naphthol,r-+-3,3'-dibromo-1,1'-bi-2-naphthol,s-3,3'-dibromo-1,1'-bi-2-naphthol,s-dibromo-1,1-binaphthol,r-dibromo-binol,s-dibromo-binol,r-dibromo-bi-2-naphthol,s-dibromo-bi-2-naphthol,r-dibromo-1,1-binaphthol |
| IUPAC Name | 3-bromo-1-(3-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol |
| InChI Key | BRTBEAXHUYEXSY-UHFFFAOYSA-N |
| Molecular Formula | C20H12Br2O2 |
2-Bromo-4-nitrophenol 98.0+%, TCI America™
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CAS: 5847-59-6 Molecular Formula: C6H4BrNO3 Molecular Weight (g/mol): 218.006 MDL Number: MFCD06656567 InChI Key: DCIPFSYBGTWYCR-UHFFFAOYSA-N Synonym: 3-Bromo-4-hydroxynitrobenzene PubChem CID: 22109 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Br)O
| PubChem CID | 22109 |
|---|---|
| CAS | 5847-59-6 |
| Molecular Weight (g/mol) | 218.006 |
| MDL Number | MFCD06656567 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])Br)O |
| Synonym | 3-Bromo-4-hydroxynitrobenzene |
| InChI Key | DCIPFSYBGTWYCR-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrNO3 |
2-Chloro-5-nitrophenol 98.0+%, TCI America™
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CAS: 619-10-3 Molecular Formula: C6H4ClNO3 Molecular Weight (g/mol): 173.55 MDL Number: MFCD01571825 InChI Key: BUMGQSCPTLELLS-UHFFFAOYSA-N Synonym: phenol, 2-chloro-5-nitro,6-chloro-3-nitrophenol,2-chloro-5-nitro-phenol,pubchem1475,acmc-209mxh,2-chloro-5-nitrofenol,5-nitro-2-chlorophenol,2-chloro-5-nitro phenol,ksc494c3h,4-chloro-3-hydroxynitrobenzene PubChem CID: 69264 IUPAC Name: 2-chloro-5-nitrophenol SMILES: OC1=CC(=CC=C1Cl)[N+]([O-])=O
| PubChem CID | 69264 |
|---|---|
| CAS | 619-10-3 |
| Molecular Weight (g/mol) | 173.55 |
| MDL Number | MFCD01571825 |
| SMILES | OC1=CC(=CC=C1Cl)[N+]([O-])=O |
| Synonym | phenol, 2-chloro-5-nitro,6-chloro-3-nitrophenol,2-chloro-5-nitro-phenol,pubchem1475,acmc-209mxh,2-chloro-5-nitrofenol,5-nitro-2-chlorophenol,2-chloro-5-nitro phenol,ksc494c3h,4-chloro-3-hydroxynitrobenzene |
| IUPAC Name | 2-chloro-5-nitrophenol |
| InChI Key | BUMGQSCPTLELLS-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO3 |
5-Bromo-2-chlorophenol 98.0+%, TCI America™
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CAS: 183802-98-4 Molecular Formula: C6H4BrClO Molecular Weight (g/mol): 207.451 MDL Number: MFCD00672940 InChI Key: UEVFFMZHGNYDKM-UHFFFAOYSA-N Synonym: 2-chloro-5-bromophenol,5-bromo-2-chloro-phenol,phenol, 5-bromo-2-chloro,pubchem1476,acmc-1bxbv,3-bromo-6-chlorophenol,5-bromo-2-chloro phenol,ksc174k5h PubChem CID: 820392 IUPAC Name: 5-bromo-2-chlorophenol SMILES: C1=CC(=C(C=C1Br)O)Cl
| PubChem CID | 820392 |
|---|---|
| CAS | 183802-98-4 |
| Molecular Weight (g/mol) | 207.451 |
| MDL Number | MFCD00672940 |
| SMILES | C1=CC(=C(C=C1Br)O)Cl |
| Synonym | 2-chloro-5-bromophenol,5-bromo-2-chloro-phenol,phenol, 5-bromo-2-chloro,pubchem1476,acmc-1bxbv,3-bromo-6-chlorophenol,5-bromo-2-chloro phenol,ksc174k5h |
| IUPAC Name | 5-bromo-2-chlorophenol |
| InChI Key | UEVFFMZHGNYDKM-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrClO |
3,4-Dichlorophenol 98.0+%, TCI America™
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CAS: 95-77-2 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 163.00 MDL Number: MFCD00002258 InChI Key: WDNBURPWRNALGP-UHFFFAOYSA-N Synonym: 4,5-dichlorophenol,phenol, 3,4-dichloro,3,3-dichloro-hydroxybenzene,unii-070ftm6dvf,ccris 5904,070ftm6dvf,3,4-dcp,3,4-dichlorphenol,3,4dichlorophenol,3,4 dichlorophenol 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 |
| Synonym | 4,5-dichlorophenol,phenol, 3,4-dichloro,3,3-dichloro-hydroxybenzene,unii-070ftm6dvf,ccris 5904,070ftm6dvf,3,4-dcp,3,4-dichlorphenol,3,4dichlorophenol,3,4 dichlorophenol |
| IUPAC Name | 3,4-dichlorophenol |
| InChI Key | WDNBURPWRNALGP-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2O |
3-Iodophenol 98.0+%, TCI America™
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CAS: 626-02-8 Molecular Formula: C6H5IO Molecular Weight (g/mol): 220.009 MDL Number: MFCD00002261 InChI Key: FXTKWBZFNQHAAO-UHFFFAOYSA-N Synonym: m-iodophenol,phenol, 3-iodo,m-hydroxyiodobenzene,3-jodphenol,phenol, m-iodo,3-jodphenol german,m-jodphenol,3-iodo-phenol,5-iodophenol,pubchem3968 PubChem CID: 12272 ChEBI: CHEBI:33439 IUPAC Name: 3-iodophenol SMILES: C1=CC(=CC(=C1)I)O
| PubChem CID | 12272 |
|---|---|
| CAS | 626-02-8 |
| Molecular Weight (g/mol) | 220.009 |
| ChEBI | CHEBI:33439 |
| MDL Number | MFCD00002261 |
| SMILES | C1=CC(=CC(=C1)I)O |
| Synonym | m-iodophenol,phenol, 3-iodo,m-hydroxyiodobenzene,3-jodphenol,phenol, m-iodo,3-jodphenol german,m-jodphenol,3-iodo-phenol,5-iodophenol,pubchem3968 |
| IUPAC Name | 3-iodophenol |
| InChI Key | FXTKWBZFNQHAAO-UHFFFAOYSA-N |
| Molecular Formula | C6H5IO |
4-Iodophenol 98.0+%, TCI America™
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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 |
|---|---|
| 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 |
3-Chloro-5-hydroxybenzonitrile 95.0+%, TCI America™
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CAS: 473923-97-6 Molecular Formula: C7H4ClNO Molecular Weight (g/mol): 153.57 MDL Number: MFCD11226540 InChI Key: GHYUOOZZOMUNSY-UHFFFAOYSA-N Synonym: 3-Chloro-5-cyanophenol PubChem CID: 21949878 IUPAC Name: 3-chloro-5-hydroxybenzonitrile SMILES: OC1=CC(Cl)=CC(=C1)C#N
| PubChem CID | 21949878 |
|---|---|
| CAS | 473923-97-6 |
| Molecular Weight (g/mol) | 153.57 |
| MDL Number | MFCD11226540 |
| SMILES | OC1=CC(Cl)=CC(=C1)C#N |
| Synonym | 3-Chloro-5-cyanophenol |
| IUPAC Name | 3-chloro-5-hydroxybenzonitrile |
| InChI Key | GHYUOOZZOMUNSY-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNO |
2,4,5-Trifluoro-3-hydroxybenzoic Acid 98.0+%, TCI America™
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CAS: 116751-24-7 Molecular Formula: C7H3F3O3 Molecular Weight (g/mol): 192.093 MDL Number: MFCD00800378 InChI Key: YYAFUGSJSHXYNK-UHFFFAOYSA-N Synonym: 3-hydroxy-2,4,5-trifluorobenzoic acid,3-hydroxy-2,4,5-trifluorobenzoicacid,benzoic acid, 2,4,5-trifluoro-3-hydroxy,pubchem1353,2,4,5-trifluoro-3-hydroxy-benzoic acid,acmc-2099tc,ksc496g3r,2.4,5-trifluoro-3-hydroxybenzoic acid PubChem CID: 2734270 IUPAC Name: 2,4,5-trifluoro-3-hydroxybenzoic acid SMILES: C1=C(C(=C(C(=C1F)F)O)F)C(=O)O
| PubChem CID | 2734270 |
|---|---|
| CAS | 116751-24-7 |
| Molecular Weight (g/mol) | 192.093 |
| MDL Number | MFCD00800378 |
| SMILES | C1=C(C(=C(C(=C1F)F)O)F)C(=O)O |
| Synonym | 3-hydroxy-2,4,5-trifluorobenzoic acid,3-hydroxy-2,4,5-trifluorobenzoicacid,benzoic acid, 2,4,5-trifluoro-3-hydroxy,pubchem1353,2,4,5-trifluoro-3-hydroxy-benzoic acid,acmc-2099tc,ksc496g3r,2.4,5-trifluoro-3-hydroxybenzoic acid |
| IUPAC Name | 2,4,5-trifluoro-3-hydroxybenzoic acid |
| InChI Key | YYAFUGSJSHXYNK-UHFFFAOYSA-N |
| Molecular Formula | C7H3F3O3 |
2,6-Difluorophenol 98.0+%, TCI America™
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CAS: 28177-48-2 Molecular Formula: C6H4F2O Molecular Weight (g/mol): 130.094 MDL Number: MFCD00002158 InChI Key: CKKOVFGIBXCEIJ-UHFFFAOYSA-N Synonym: phenol, 2,6-difluoro,2.6-difluorophenol,2,6-difluoro-phenol,2,6-difluorophenol,2,6-difluoro phenol,pubchem1495,ksc493c1n,ckkovfgibxceij-uhfffaoysa PubChem CID: 94392 IUPAC Name: 2,6-difluorophenol SMILES: C1=CC(=C(C(=C1)F)O)F
| PubChem CID | 94392 |
|---|---|
| CAS | 28177-48-2 |
| Molecular Weight (g/mol) | 130.094 |
| MDL Number | MFCD00002158 |
| SMILES | C1=CC(=C(C(=C1)F)O)F |
| Synonym | phenol, 2,6-difluoro,2.6-difluorophenol,2,6-difluoro-phenol,2,6-difluorophenol,2,6-difluoro phenol,pubchem1495,ksc493c1n,ckkovfgibxceij-uhfffaoysa |
| IUPAC Name | 2,6-difluorophenol |
| InChI Key | CKKOVFGIBXCEIJ-UHFFFAOYSA-N |
| Molecular Formula | C6H4F2O |
2,3,5,6-Tetrafluorophenol 98.0+%, TCI America™
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CAS: 769-39-1 Molecular Formula: C6H2F4O Molecular Weight (g/mol): 166.075 MDL Number: MFCD00002157 InChI Key: PBYIIRLNRCVTMQ-UHFFFAOYSA-N Synonym: phenol, 2,3,5,6-tetrafluoro,unii-tna118i5tg,2,3,5,6-tetrafluoro phenol,tna118i5tg,2,3,5,6-tetrafluor-phenol,ccris 5843,zlchem 411,pubchem2135,acmc-1bc5w,2,3,5,6tetrafluorophenol PubChem CID: 69858 IUPAC Name: 2,3,5,6-tetrafluorophenol SMILES: C1=C(C(=C(C(=C1F)F)O)F)F
| PubChem CID | 69858 |
|---|---|
| CAS | 769-39-1 |
| Molecular Weight (g/mol) | 166.075 |
| MDL Number | MFCD00002157 |
| SMILES | C1=C(C(=C(C(=C1F)F)O)F)F |
| Synonym | phenol, 2,3,5,6-tetrafluoro,unii-tna118i5tg,2,3,5,6-tetrafluoro phenol,tna118i5tg,2,3,5,6-tetrafluor-phenol,ccris 5843,zlchem 411,pubchem2135,acmc-1bc5w,2,3,5,6tetrafluorophenol |
| IUPAC Name | 2,3,5,6-tetrafluorophenol |
| InChI Key | PBYIIRLNRCVTMQ-UHFFFAOYSA-N |
| Molecular Formula | C6H2F4O |
5-Amino-2-chlorophenol 98.0+%, TCI America™
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CAS: 6358-06-1 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD01707858 InChI Key: JSCNCRWPXOTDDZ-UHFFFAOYSA-N Synonym: 2-chloro-5-aminophenol,4-chloro-3-hydroxyaniline,phenol, 5-amino-2-chloro,5-amino-2-chloro-phenol,3-amino-6-chlorophenol,pubchem21902,3-hydroxy-4-chloroaniline,4-chloro-3-hydroxy aniline,acmc-1b64d,ksc494c4r PubChem CID: 80676 IUPAC Name: 5-amino-2-chlorophenol SMILES: C1=CC(=C(C=C1N)O)Cl
| PubChem CID | 80676 |
|---|---|
| CAS | 6358-06-1 |
| Molecular Weight (g/mol) | 143.57 |
| MDL Number | MFCD01707858 |
| SMILES | C1=CC(=C(C=C1N)O)Cl |
| Synonym | 2-chloro-5-aminophenol,4-chloro-3-hydroxyaniline,phenol, 5-amino-2-chloro,5-amino-2-chloro-phenol,3-amino-6-chlorophenol,pubchem21902,3-hydroxy-4-chloroaniline,4-chloro-3-hydroxy aniline,acmc-1b64d,ksc494c4r |
| IUPAC Name | 5-amino-2-chlorophenol |
| InChI Key | JSCNCRWPXOTDDZ-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClNO |
Sigma Aldrich Ethoxyquin
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Percent Purity | ≥75% (capillary GC) |
|---|---|
| Linear Formula | C14H19NO |
| CAS | 91-53-2 |
| Molecular Weight (g/mol) | 217.31 |
| MDL Number | MFCD00023883 |
| Synonym | 1,2-Dihydro-6-ethoxy-2,2,4-trimethylquinoline; 6-Ethoxy-1,2-dihydro-2,2,4-trimethylquinoline |
| RTECS Number | VB8225000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C14H19NO |
| EINECS Number | 202-075-7 |
| Density | 1.03 g/mL (at 20°C (literature)) |
Sigma Aldrich Bibenzyl
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 284°C (lit.) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | C6H5CH2CH2C6H5 |
| CAS | 103-29-7 |
| Molecular Weight (g/mol) | 182.26 |
| MDL Number | MFCD00004796 |
| Synonym | 1,2-Diphenylethane; Dibenzyl |
| RTECS Number | DT4375000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C14H14 |
| EINECS Number | 203-096-4 |
| Density | 1.014 g/mL (at 25°C (literature)) |
| Melting Point | 50°C to 53°C (lit.) |
Sigma Aldrich 1-(4-(3,4-Dimethylphenoxy)-3-nitrophenyl)ethanone
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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