Halophenols
- (184)
- (5)
- (51)
- (1)
- (3)
- (6)
- (91)
- (2)
- (20)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (198)
- (1)
- (3)
- (12)
- (23)
- (1)
- (31)
- (2)
- (1)
- (216)
- (1)
- (4)
- (2)
- (23)
- (3)
- (10)
- (50)
- (2)
- (4)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (7)
- (14)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (16)
- (2)
- (11)
- (28)
- (2)
- (18)
- (6)
- (1)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (5)
- (2)
- (1)
- (1)
- (8)
- (1)
- (1)
- (1)
- (1)
- (19)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (7)
- (10)
- (1)
- (4)
- (5)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (4)
- (2)
- (1)
- (4)
- (1)
- (4)
- (1)
- (6)
- (1)
- (3)
- (1)
- (1)
- (23)
- (4)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (4)
- (7)
- (30)
- (1)
- (3)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (10)
- (15)
- (15)
- (1)
- (12)
- (9)
- (4)
- (1)
- (4)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (8)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (23)
- (5)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (7)
- (2)
- (2)
- (1)
- (1)
- (4)
- (5)
- (1)
- (1)
- (1)
- (13)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (14)
- (5)
- (1)
- (4)
- (17)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (4)
- (6)
- (1)
- (1)
- (1)
- (2)
- (5)
- (25)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (6)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (6)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (9)
- (6)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (5)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (6)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (5)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (7)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (5)
- (1)
- (2)
- (1)
- (3)
- (1)
- (4)
- (1)
- (1)
- (1)
- (5)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (12)
- (2)
- (1)
- (1)
- (10)
- (12)
- (9)
- (1)
- (2)
- (1)
- (1)
- (41)
- (75)
- (110)
- (2)
- (1)
- (4)
- (9)
- (1)
- (2)
- (7)
- (7)
- (7)
- (2)
- (3)
- (2)
- (3)
- (3)
- (1)
- (19)
- (2)
- (5)
- (19)
- (114)
- (188)
- (5)
- (96)
- (7)
- (1)
- (3)
- (6)
- (19)
- (2)
- (1)
- (215)
- (3)
- (8)
- (5)
- (2)
- (2)
- (2)
- (11)
- (6)
- (2)
- (47)
- (4)
- (3)
- (3)
- (2)
- (22)
- (1)
- (2)
- (22)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (1)
- (3)
- (1)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (6)
- (3)
- (4)
- (2)
- (2)
- (11)
- (1)
- (5)
- (2)
- (2)
- (2)
- (2)
- (5)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (5)
- (2)
- (2)
- (3)
- (6)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (5)
- (3)
- (4)
- (2)
- (1)
- (3)
- (2)
- (3)
- (6)
- (2)
- (1)
- (3)
- (5)
- (1)
- (4)
- (4)
- (3)
- (1)
- (6)
- (4)
- (3)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (6)
- (1)
- (5)
- (1)
- (4)
- (6)
- (3)
- (1)
- (3)
- (3)
- (5)
- (5)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (3)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (1)
Filtered Search Results
3-Chloro-5-hydroxybenzoic Acid 98.0+%, TCI America™
CAS: 53984-36-4 Molecular Formula: C7H5ClO3 Molecular Weight (g/mol): 172.56 MDL Number: MFCD04114327 InChI Key: RJOLIYHZZKAIET-UHFFFAOYSA-N PubChem CID: 13071646 IUPAC Name: 3-chloro-5-hydroxybenzoic acid SMILES: OC(=O)C1=CC(O)=CC(Cl)=C1
| PubChem CID | 13071646 |
|---|---|
| CAS | 53984-36-4 |
| Molecular Weight (g/mol) | 172.56 |
| MDL Number | MFCD04114327 |
| SMILES | OC(=O)C1=CC(O)=CC(Cl)=C1 |
| IUPAC Name | 3-chloro-5-hydroxybenzoic acid |
| InChI Key | RJOLIYHZZKAIET-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClO3 |
| PubChem CID | 3772476 |
|---|---|
| CAS | 259209-20-6 |
| MDL Number | MFCD03095357 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| TSCA | No |
| IUPAC Name | (5-fluoro-2-hydroxyphenyl)boronic acid |
| InChI Key | TWDQSJDFXUMAOI-UHFFFAOYSA-N |
| Molecular Formula | C6H6BFO3 |
| Formula Weight | 155.92 |
| Melting Point | 166°C |
Tetraiodofluorescein 95.0+%, TCI America™
CAS: 15905-32-5 Molecular Formula: C20H8I4O5 Molecular Weight (g/mol): 835.90 MDL Number: MFCD00005044 InChI Key: OALHHIHQOFIMEF-UHFFFAOYSA-N Synonym: erythrosin b,iodeosin,tetraiodofluorescein,erythrosine acid,erythrosine, phenolic,2,4,5,7-erythrosin,2',4',5',7'-tetraiodofluorescein,erythrosine,unii-1a878fzq9b,aizen erythrosine PubChem CID: 3259 IUPAC Name: 3',6'-dihydroxy-2',4',5',7'-tetraiodo-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one SMILES: OC1=C(I)C2=C(C=C1I)C1(OC(=O)C3=C1C=CC=C3)C1=CC(I)=C(O)C(I)=C1O2
| PubChem CID | 3259 |
|---|---|
| CAS | 15905-32-5 |
| Molecular Weight (g/mol) | 835.90 |
| MDL Number | MFCD00005044 |
| SMILES | OC1=C(I)C2=C(C=C1I)C1(OC(=O)C3=C1C=CC=C3)C1=CC(I)=C(O)C(I)=C1O2 |
| Synonym | erythrosin b,iodeosin,tetraiodofluorescein,erythrosine acid,erythrosine, phenolic,2,4,5,7-erythrosin,2',4',5',7'-tetraiodofluorescein,erythrosine,unii-1a878fzq9b,aizen erythrosine |
| IUPAC Name | 3',6'-dihydroxy-2',4',5',7'-tetraiodo-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one |
| InChI Key | OALHHIHQOFIMEF-UHFFFAOYSA-N |
| Molecular Formula | C20H8I4O5 |
2,4-Dichloro-3-ethyl-6-nitrophenol 98.0+%, TCI America™
CAS: 99817-36-4 Molecular Formula: C8H6Cl2NO3 Molecular Weight (g/mol): 235.04 MDL Number: MFCD00270764 InChI Key: YTVCECQSAPGJBB-UHFFFAOYSA-M Synonym: 2,4-dichloro-3-ethyl-6-nitrophenol,2,4-dichloro-3-ethyl-6-nitro-phenol,phenol, 2,4-dichloro-3-ethyl-6-nitro,2-nitro-4,6-dichloro-5-ethylphenol,2,4-dichloro-3-ethyl-6-nitrochloride,pubchem20442,acmc-209se5,ksc486m4b,2,4-bis chloranyl-3-ethyl-6-nitro-phenol PubChem CID: 7020339 IUPAC Name: 2,4-dichloro-3-ethyl-6-nitrobenzen-1-olate SMILES: CCC1=C(Cl)C=C(C([O-])=C1Cl)[N+]([O-])=O
| PubChem CID | 7020339 |
|---|---|
| CAS | 99817-36-4 |
| Molecular Weight (g/mol) | 235.04 |
| MDL Number | MFCD00270764 |
| SMILES | CCC1=C(Cl)C=C(C([O-])=C1Cl)[N+]([O-])=O |
| Synonym | 2,4-dichloro-3-ethyl-6-nitrophenol,2,4-dichloro-3-ethyl-6-nitro-phenol,phenol, 2,4-dichloro-3-ethyl-6-nitro,2-nitro-4,6-dichloro-5-ethylphenol,2,4-dichloro-3-ethyl-6-nitrochloride,pubchem20442,acmc-209se5,ksc486m4b,2,4-bis chloranyl-3-ethyl-6-nitro-phenol |
| IUPAC Name | 2,4-dichloro-3-ethyl-6-nitrobenzen-1-olate |
| InChI Key | YTVCECQSAPGJBB-UHFFFAOYSA-M |
| Molecular Formula | C8H6Cl2NO3 |
2-Bromo-4-nitrophenol 98.0+%, TCI America™
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 |
4-Amino-3-fluorophenol 98.0+%, TCI America™
CAS: 399-95-1 Molecular Formula: C6H6FNO Molecular Weight (g/mol): 127.118 MDL Number: MFCD00077452 InChI Key: MNPLTKHJEAFOCA-UHFFFAOYSA-N Synonym: 3-fluoro-4-aminophenol,2-fluoro-4-hydroxyaniline,phenol, 4-amino-3-fluoro,4-amino-3-fluoro-phenol,pubchem2832,3-fluoro-4-amino-phenol,4-amino-3-fluorophenol,acmc-209j9q,4-amine-3-fluorophenol,buttpark 33\04-79 PubChem CID: 2735919 IUPAC Name: 4-amino-3-fluorophenol SMILES: C1=CC(=C(C=C1O)F)N
| PubChem CID | 2735919 |
|---|---|
| CAS | 399-95-1 |
| Molecular Weight (g/mol) | 127.118 |
| MDL Number | MFCD00077452 |
| SMILES | C1=CC(=C(C=C1O)F)N |
| Synonym | 3-fluoro-4-aminophenol,2-fluoro-4-hydroxyaniline,phenol, 4-amino-3-fluoro,4-amino-3-fluoro-phenol,pubchem2832,3-fluoro-4-amino-phenol,4-amino-3-fluorophenol,acmc-209j9q,4-amine-3-fluorophenol,buttpark 33\04-79 |
| IUPAC Name | 4-amino-3-fluorophenol |
| InChI Key | MNPLTKHJEAFOCA-UHFFFAOYSA-N |
| Molecular Formula | C6H6FNO |
Tetrachlorobisphenol A 98.0+%, TCI America™
CAS: 79-95-8 Molecular Formula: C15H12Cl4O2 Molecular Weight (g/mol): 366.059 MDL Number: MFCD00002178 InChI Key: KYPYTERUKNKOLP-UHFFFAOYSA-N Synonym: 2,2-Bis(3,5-dichloro-4-hydroxyphenyl)propane, 4,4′C-Isopropylidenebis(2,6-dichlorophenol) PubChem CID: 6619 ChEBI: CHEBI:35004 IUPAC Name: 2,6-dichloro-4-[2-(3,5-dichloro-4-hydroxyphenyl)propan-2-yl]phenol SMILES: CC(C)(C1=CC(=C(C(=C1)Cl)O)Cl)C2=CC(=C(C(=C2)Cl)O)Cl
| PubChem CID | 6619 |
|---|---|
| CAS | 79-95-8 |
| Molecular Weight (g/mol) | 366.059 |
| ChEBI | CHEBI:35004 |
| MDL Number | MFCD00002178 |
| SMILES | CC(C)(C1=CC(=C(C(=C1)Cl)O)Cl)C2=CC(=C(C(=C2)Cl)O)Cl |
| Synonym | 2,2-Bis(3,5-dichloro-4-hydroxyphenyl)propane, 4,4′C-Isopropylidenebis(2,6-dichlorophenol) |
| IUPAC Name | 2,6-dichloro-4-[2-(3,5-dichloro-4-hydroxyphenyl)propan-2-yl]phenol |
| InChI Key | KYPYTERUKNKOLP-UHFFFAOYSA-N |
| Molecular Formula | C15H12Cl4O2 |
2-Bromo-6-methoxyphenol 98.0+%, TCI America™
CAS: 28165-49-3 Molecular Formula: C7H7BrO2 Molecular Weight (g/mol): 203.035 MDL Number: MFCD08146628 InChI Key: WEUFQISIJPSTBM-UHFFFAOYSA-N PubChem CID: 11019958 IUPAC Name: 2-bromo-6-methoxyphenol SMILES: COC1=C(C(=CC=C1)Br)O
| PubChem CID | 11019958 |
|---|---|
| CAS | 28165-49-3 |
| Molecular Weight (g/mol) | 203.035 |
| MDL Number | MFCD08146628 |
| SMILES | COC1=C(C(=CC=C1)Br)O |
| IUPAC Name | 2-bromo-6-methoxyphenol |
| InChI Key | WEUFQISIJPSTBM-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrO2 |
4-Amino-2-chlorophenol 98.0+%, TCI America™
CAS: 3964-52-1 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD00128891 InChI Key: ZYZQSCWSPFLAFM-UHFFFAOYSA-N Synonym: 3-chloro-4-hydroxyaniline,2-chloro-4-aminophenol,phenol, 4-amino-2-chloro,4-amino-2-chloro-phenol,unii-2z6zt3b98u,o-chloro-p-aminophenol,pubchem18907,salzsaurem p-aminophenol,acmc-1aiqv,3-chloro4-hydroxyaniline PubChem CID: 77578 IUPAC Name: 4-amino-2-chlorophenol SMILES: NC1=CC=C(O)C(Cl)=C1
| PubChem CID | 77578 |
|---|---|
| CAS | 3964-52-1 |
| Molecular Weight (g/mol) | 143.57 |
| MDL Number | MFCD00128891 |
| SMILES | NC1=CC=C(O)C(Cl)=C1 |
| Synonym | 3-chloro-4-hydroxyaniline,2-chloro-4-aminophenol,phenol, 4-amino-2-chloro,4-amino-2-chloro-phenol,unii-2z6zt3b98u,o-chloro-p-aminophenol,pubchem18907,salzsaurem p-aminophenol,acmc-1aiqv,3-chloro4-hydroxyaniline |
| IUPAC Name | 4-amino-2-chlorophenol |
| InChI Key | ZYZQSCWSPFLAFM-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClNO |
3-Fluorophenol 98.0+%, TCI America™
CAS: 372-20-3 Molecular Formula: C6H5FO Molecular Weight (g/mol): 112.103 MDL Number: MFCD00002254 InChI Key: SJTBRFHBXDZMPS-UHFFFAOYSA-N Synonym: m-fluorophenol,phenol, 3-fluoro,3-fluoro-phenol,phenol, m-fluoro,meta-fluorophenol,unii-t7oma38487,m-fluoro-phenol,3-fluorphenol,3-fluorophenol,3-fluoro phenol PubChem CID: 9743 IUPAC Name: 3-fluorophenol SMILES: C1=CC(=CC(=C1)F)O
| PubChem CID | 9743 |
|---|---|
| CAS | 372-20-3 |
| Molecular Weight (g/mol) | 112.103 |
| MDL Number | MFCD00002254 |
| SMILES | C1=CC(=CC(=C1)F)O |
| Synonym | m-fluorophenol,phenol, 3-fluoro,3-fluoro-phenol,phenol, m-fluoro,meta-fluorophenol,unii-t7oma38487,m-fluoro-phenol,3-fluorphenol,3-fluorophenol,3-fluoro phenol |
| IUPAC Name | 3-fluorophenol |
| InChI Key | SJTBRFHBXDZMPS-UHFFFAOYSA-N |
| Molecular Formula | C6H5FO |
(R)-3,3'-Dibromo-1,1'-bi-2-naphthol 98.0+%, TCI America™
CAS: 111795-43-8 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 | 111795-43-8 |
| 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 |
4-Amino-2-bromophenol 98.0+%, TCI America™
CAS: 16750-67-7 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.02 MDL Number: MFCD06656565 InChI Key: CBQJZWGBFZAUEV-UHFFFAOYSA-N Synonym: 3-Bromo-4-hydroxyaniline PubChem CID: 14440265 IUPAC Name: 4-amino-2-bromophenol SMILES: NC1=CC(Br)=C(O)C=C1
| PubChem CID | 14440265 |
|---|---|
| CAS | 16750-67-7 |
| Molecular Weight (g/mol) | 188.02 |
| MDL Number | MFCD06656565 |
| SMILES | NC1=CC(Br)=C(O)C=C1 |
| Synonym | 3-Bromo-4-hydroxyaniline |
| IUPAC Name | 4-amino-2-bromophenol |
| InChI Key | CBQJZWGBFZAUEV-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrNO |
2-Fluoro-4-nitrophenol 97.0+%, TCI America™
CAS: 403-19-0 Molecular Formula: C6H4FNO3 Molecular Weight (g/mol): 157.1 MDL Number: MFCD00051970 InChI Key: ORPHLVJBJOCHBR-UHFFFAOYSA-N Synonym: 2-fluoro-4-nitrophenol,phenol, 2-fluoro-4-nitro,3-fluoro-4-hydroxynitrobenzene,2-fluoro-4-nitro-phenol,pubchem4122,4-nitro-2-fluorophenol,2-fluoro-4-nitro phenol,acmc-1cb9t,ksc493s7t PubChem CID: 9825 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])F)O
| PubChem CID | 9825 |
|---|---|
| CAS | 403-19-0 |
| Molecular Weight (g/mol) | 157.1 |
| MDL Number | MFCD00051970 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])F)O |
| Synonym | 2-fluoro-4-nitrophenol,phenol, 2-fluoro-4-nitro,3-fluoro-4-hydroxynitrobenzene,2-fluoro-4-nitro-phenol,pubchem4122,4-nitro-2-fluorophenol,2-fluoro-4-nitro phenol,acmc-1cb9t,ksc493s7t |
| InChI Key | ORPHLVJBJOCHBR-UHFFFAOYSA-N |
| Molecular Formula | C6H4FNO3 |
2,6-Difluorophenol 98.0+%, TCI America™
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-Amino-5-fluorophenol 97.0+%, TCI America™
CAS: 53981-24-1 Molecular Formula: C6H6FNO Molecular Weight (g/mol): 127.118 MDL Number: MFCD00671759 InChI Key: IIDUNAVOCYMUFB-UHFFFAOYSA-N Synonym: 4-fluoro-2-hydroxyaniline,phenol, 2-amino-5-fluoro,2-amino-5-fluoro-phenol,5-fluoro-2-aminophenol,2-hydroxy-4-fluoroaniline,pubchem2828,acmc-1avob,2-amino-5-flourophenol,2-amino-5-fluor-phenol,2-amino-5-fluoro phenol PubChem CID: 185763 IUPAC Name: 2-amino-5-fluorophenol SMILES: C1=CC(=C(C=C1F)O)N
| PubChem CID | 185763 |
|---|---|
| CAS | 53981-24-1 |
| Molecular Weight (g/mol) | 127.118 |
| MDL Number | MFCD00671759 |
| SMILES | C1=CC(=C(C=C1F)O)N |
| Synonym | 4-fluoro-2-hydroxyaniline,phenol, 2-amino-5-fluoro,2-amino-5-fluoro-phenol,5-fluoro-2-aminophenol,2-hydroxy-4-fluoroaniline,pubchem2828,acmc-1avob,2-amino-5-flourophenol,2-amino-5-fluor-phenol,2-amino-5-fluoro phenol |
| IUPAC Name | 2-amino-5-fluorophenol |
| InChI Key | IIDUNAVOCYMUFB-UHFFFAOYSA-N |
| Molecular Formula | C6H6FNO |