Phenols
Filtered Search Results
4-Chloro-3-fluorophenol 98.0+%, TCI America™
CAS: 348-60-7 Molecular Formula: C6H4ClFO Molecular Weight (g/mol): 146.55 MDL Number: MFCD00042583 InChI Key: XLHYAEBESNFTCA-UHFFFAOYSA-N Synonym: 3-fluoro-4-chlorophenol,4-chloro-3-fluoro-phenol,phenol, 4-chloro-3-fluoro,pubchem1493,acmc-1ctvv,3-fluoro-4-chloro phenol,3-fluoro-4-chloro-phenol,3-fluoro-4-chlorophenol;,4-chlor-3-fluor-phenol;,4-chloro-3-fluorophenol; PubChem CID: 2724523 IUPAC Name: 4-chloro-3-fluorophenol SMILES: OC1=CC=C(Cl)C(F)=C1
| PubChem CID | 2724523 |
|---|---|
| CAS | 348-60-7 |
| Molecular Weight (g/mol) | 146.55 |
| MDL Number | MFCD00042583 |
| SMILES | OC1=CC=C(Cl)C(F)=C1 |
| Synonym | 3-fluoro-4-chlorophenol,4-chloro-3-fluoro-phenol,phenol, 4-chloro-3-fluoro,pubchem1493,acmc-1ctvv,3-fluoro-4-chloro phenol,3-fluoro-4-chloro-phenol,3-fluoro-4-chlorophenol;,4-chlor-3-fluor-phenol;,4-chloro-3-fluorophenol; |
| IUPAC Name | 4-chloro-3-fluorophenol |
| InChI Key | XLHYAEBESNFTCA-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClFO |
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 |
2,3,5,6-Tetrafluorophenol 98.0+%, TCI America™
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 |
2-Amino-4-chlorophenol 98.0+%, TCI America™
CAS: 95-85-2 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD00007694 InChI Key: SWFNPENEBHAHEB-UHFFFAOYSA-N Synonym: 5-chloro-2-hydroxyaniline,phenol, 2-amino-4-chloro,fouramine py,4-chloro-2-aminophenol,2-hydroxy-5-chloroaniline,p-chloro-o-aminophenol,c.i. oxidation base 18,2-amino-4-chloro-phenol,unii-2z43lea3dx,ccris 4579 PubChem CID: 7265 IUPAC Name: 2-amino-4-chlorophenol SMILES: NC1=CC(Cl)=CC=C1O
| PubChem CID | 7265 |
|---|---|
| CAS | 95-85-2 |
| Molecular Weight (g/mol) | 143.57 |
| MDL Number | MFCD00007694 |
| SMILES | NC1=CC(Cl)=CC=C1O |
| Synonym | 5-chloro-2-hydroxyaniline,phenol, 2-amino-4-chloro,fouramine py,4-chloro-2-aminophenol,2-hydroxy-5-chloroaniline,p-chloro-o-aminophenol,c.i. oxidation base 18,2-amino-4-chloro-phenol,unii-2z43lea3dx,ccris 4579 |
| IUPAC Name | 2-amino-4-chlorophenol |
| InChI Key | SWFNPENEBHAHEB-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClNO |
2,4-Dichlorophenol 98.0+%, TCI America™
CAS: 120-83-2 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 163.00 MDL Number: MFCD00002169 InChI Key: HFZWRUODUSTPEG-UHFFFAOYSA-N Synonym: 4,6-dichlorophenol,phenol, 2,4-dichloro,2,4-dcp,2,4-dichloro-phenol,1-hydroxy-2,4-dichlorobenzene,rcra waste number u081,2,4-dichlorohydroxybenzene,ccris 657,rcra waste no. u081,1,3-dichloro-4-hydroxybenzene PubChem CID: 8449 ChEBI: CHEBI:16738 IUPAC Name: 2,4-dichlorophenol SMILES: OC1=CC=C(Cl)C=C1Cl
| PubChem CID | 8449 |
|---|---|
| CAS | 120-83-2 |
| Molecular Weight (g/mol) | 163.00 |
| ChEBI | CHEBI:16738 |
| MDL Number | MFCD00002169 |
| SMILES | OC1=CC=C(Cl)C=C1Cl |
| Synonym | 4,6-dichlorophenol,phenol, 2,4-dichloro,2,4-dcp,2,4-dichloro-phenol,1-hydroxy-2,4-dichlorobenzene,rcra waste number u081,2,4-dichlorohydroxybenzene,ccris 657,rcra waste no. u081,1,3-dichloro-4-hydroxybenzene |
| IUPAC Name | 2,4-dichlorophenol |
| InChI Key | HFZWRUODUSTPEG-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2O |
Fenhexamid 98.0+%, TCI America™
CAS: 126833-17-8 Molecular Formula: C14H17Cl2NO2 Molecular Weight (g/mol): 302.20 MDL Number: MFCD03095700 InChI Key: VDLGAVXLJYLFDH-UHFFFAOYSA-N Synonym: fenhexamid,elevate,teldor,n-2,3-dichloro-4-hydroxyphenyl-1-methylcyclohexanecarboxamide,fenhexamide,decree,fenhexamid iso:bsi,unii-q68c3c9p1u,cyclohexanecarboxamide, n-2,3-dichloro-4-hydroxyphenyl-1-methyl,n-2,3-dichloro-4-hydroxyphenyl-1-methylcyclohexane-1-carboxamide PubChem CID: 213031 ChEBI: CHEBI:81853 IUPAC Name: N-(2,3-dichloro-4-hydroxyphenyl)-1-methylcyclohexane-1-carboxamide SMILES: CC1(CCCCC1)C(=O)NC1=CC=C(O)C(Cl)=C1Cl
| PubChem CID | 213031 |
|---|---|
| CAS | 126833-17-8 |
| Molecular Weight (g/mol) | 302.20 |
| ChEBI | CHEBI:81853 |
| MDL Number | MFCD03095700 |
| SMILES | CC1(CCCCC1)C(=O)NC1=CC=C(O)C(Cl)=C1Cl |
| Synonym | fenhexamid,elevate,teldor,n-2,3-dichloro-4-hydroxyphenyl-1-methylcyclohexanecarboxamide,fenhexamide,decree,fenhexamid iso:bsi,unii-q68c3c9p1u,cyclohexanecarboxamide, n-2,3-dichloro-4-hydroxyphenyl-1-methyl,n-2,3-dichloro-4-hydroxyphenyl-1-methylcyclohexane-1-carboxamide |
| IUPAC Name | N-(2,3-dichloro-4-hydroxyphenyl)-1-methylcyclohexane-1-carboxamide |
| InChI Key | VDLGAVXLJYLFDH-UHFFFAOYSA-N |
| Molecular Formula | C14H17Cl2NO2 |
2-Fluorophenol 98.0+%, TCI America™
CAS: 367-12-4 Molecular Formula: C6H5FO Molecular Weight (g/mol): 112.10 MDL Number: MFCD00002155 InChI Key: HFHFGHLXUCOHLN-UHFFFAOYSA-N Synonym: o-fluorophenol,phenol, 2-fluoro,phenol, o-fluoro,1-fluoro-2-hydroxybenzene,2-fluorohydroxybenzene,fluorophenol,unii-i9ow1nly9r,2-fluoro-phenol,phenol, fluoro,ccris 1226 PubChem CID: 9707 IUPAC Name: 2-fluorophenol SMILES: OC1=CC=CC=C1F
| PubChem CID | 9707 |
|---|---|
| CAS | 367-12-4 |
| Molecular Weight (g/mol) | 112.10 |
| MDL Number | MFCD00002155 |
| SMILES | OC1=CC=CC=C1F |
| Synonym | o-fluorophenol,phenol, 2-fluoro,phenol, o-fluoro,1-fluoro-2-hydroxybenzene,2-fluorohydroxybenzene,fluorophenol,unii-i9ow1nly9r,2-fluoro-phenol,phenol, fluoro,ccris 1226 |
| IUPAC Name | 2-fluorophenol |
| InChI Key | HFHFGHLXUCOHLN-UHFFFAOYSA-N |
| Molecular Formula | C6H5FO |
2-Chloro-4-fluoro-5-nitrophenol 98.0+%, TCI America™
CAS: 84478-75-1 Molecular Formula: C6H3ClFNO3 Molecular Weight (g/mol): 191.54 MDL Number: MFCD02670258 InChI Key: NAWVMCKMQMJQMF-UHFFFAOYSA-N Synonym: 2-chloro-4-fluoro-5-nitrobenzenol,phenol, 2-chloro-4-fluoro-5-nitro,2-chloro-4-fluoro-5-nitro-phenol,pubchem2849,chlorofluoronitrobenzenol,acmc-1bkdg,ksc495s7h,2-fluoro-4-chloro-5-hydroxynitrobenzene,4-chloro-2-fluoro-5-hydroxy-1-nitrobenzene PubChem CID: 158655 IUPAC Name: 2-chloro-4-fluoro-5-nitrophenol SMILES: OC1=CC(=C(F)C=C1Cl)[N+]([O-])=O
| PubChem CID | 158655 |
|---|---|
| CAS | 84478-75-1 |
| Molecular Weight (g/mol) | 191.54 |
| MDL Number | MFCD02670258 |
| SMILES | OC1=CC(=C(F)C=C1Cl)[N+]([O-])=O |
| Synonym | 2-chloro-4-fluoro-5-nitrobenzenol,phenol, 2-chloro-4-fluoro-5-nitro,2-chloro-4-fluoro-5-nitro-phenol,pubchem2849,chlorofluoronitrobenzenol,acmc-1bkdg,ksc495s7h,2-fluoro-4-chloro-5-hydroxynitrobenzene,4-chloro-2-fluoro-5-hydroxy-1-nitrobenzene |
| IUPAC Name | 2-chloro-4-fluoro-5-nitrophenol |
| InChI Key | NAWVMCKMQMJQMF-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClFNO3 |
3-Fluoro-4-nitrophenol 98.0+%, TCI America™
CAS: 394-41-2 Molecular Formula: C6H4FNO3 Molecular Weight (g/mol): 157.1 MDL Number: MFCD00041251 InChI Key: CSSGKHVRDGATJL-UHFFFAOYSA-N Synonym: phenol, 3-fluoro-4-nitro,3-fluoro-4-nitro-phenol,2-fluoro-4-hydroxynitrobenzene,pubchem2101,3-fluoro4-nitrophenol,4-nitro-3-fluorophenol,5-fluoro-4-nitrophenol,acmc-1afpw,3-fluoro-4-nitro phenol,ksc490k8p PubChem CID: 520948 IUPAC Name: 3-fluoro-4-nitrophenol SMILES: C1=CC(=C(C=C1O)F)[N+](=O)[O-]
| PubChem CID | 520948 |
|---|---|
| CAS | 394-41-2 |
| Molecular Weight (g/mol) | 157.1 |
| MDL Number | MFCD00041251 |
| SMILES | C1=CC(=C(C=C1O)F)[N+](=O)[O-] |
| Synonym | phenol, 3-fluoro-4-nitro,3-fluoro-4-nitro-phenol,2-fluoro-4-hydroxynitrobenzene,pubchem2101,3-fluoro4-nitrophenol,4-nitro-3-fluorophenol,5-fluoro-4-nitrophenol,acmc-1afpw,3-fluoro-4-nitro phenol,ksc490k8p |
| IUPAC Name | 3-fluoro-4-nitrophenol |
| InChI Key | CSSGKHVRDGATJL-UHFFFAOYSA-N |
| Molecular Formula | C6H4FNO3 |
3-Chlorocatechol 98.0+%, TCI America™
CAS: 4018-65-9 Molecular Formula: C6H5ClO2 Molecular Weight (g/mol): 144.554 MDL Number: MFCD00143111 InChI Key: GQKDZDYQXPOXEM-UHFFFAOYSA-N Synonym: 1-Chloro-2,3-dihydroxybenzene PubChem CID: 19928 ChEBI: CHEBI:27715 IUPAC Name: 3-chlorobenzene-1,2-diol SMILES: C1=CC(=C(C(=C1)Cl)O)O
| PubChem CID | 19928 |
|---|---|
| CAS | 4018-65-9 |
| Molecular Weight (g/mol) | 144.554 |
| ChEBI | CHEBI:27715 |
| MDL Number | MFCD00143111 |
| SMILES | C1=CC(=C(C(=C1)Cl)O)O |
| Synonym | 1-Chloro-2,3-dihydroxybenzene |
| IUPAC Name | 3-chlorobenzene-1,2-diol |
| InChI Key | GQKDZDYQXPOXEM-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClO2 |
4-Chloro-3-nitrophenol 98.0+%, TCI America™
CAS: 610-78-6 Molecular Formula: C6H4ClNO3 Molecular Weight (g/mol): 173.552 MDL Number: MFCD00043546 InChI Key: JUIKCULGDIZNDI-UHFFFAOYSA-N Synonym: phenol, 4-chloro-3-nitro,4-chloro-3-nitro-phenol,4chloro-3-nitrophenol,pubchem10459,4-chlor-3-nitro-phenol,3-nitro-4-chloro phenol,acmc-1azj5,phenol,4-chloro-3-nitro,4-chloranyl-3-nitro-phenol,2-chloro-5-hydroxy nitrobenzene PubChem CID: 69127 IUPAC Name: 4-chloro-3-nitrophenol SMILES: C1=CC(=C(C=C1O)[N+](=O)[O-])Cl
| PubChem CID | 69127 |
|---|---|
| CAS | 610-78-6 |
| Molecular Weight (g/mol) | 173.552 |
| MDL Number | MFCD00043546 |
| SMILES | C1=CC(=C(C=C1O)[N+](=O)[O-])Cl |
| Synonym | phenol, 4-chloro-3-nitro,4-chloro-3-nitro-phenol,4chloro-3-nitrophenol,pubchem10459,4-chlor-3-nitro-phenol,3-nitro-4-chloro phenol,acmc-1azj5,phenol,4-chloro-3-nitro,4-chloranyl-3-nitro-phenol,2-chloro-5-hydroxy nitrobenzene |
| IUPAC Name | 4-chloro-3-nitrophenol |
| InChI Key | JUIKCULGDIZNDI-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO3 |
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-Fluoro-4-hydroxybenzonitrile 98.0+%, TCI America™
CAS: 82380-18-5 Molecular Formula: C7H4FNO Molecular Weight (g/mol): 137.113 MDL Number: MFCD00192177 InChI Key: REIVHYDACHXPNH-UHFFFAOYSA-N Synonym: 4-cyano-3-fluorophenol,3-fluoro-4-cyanophenol,2-fluoro-4-benzonitrile,benzonitrile, 2-fluoro-4-hydroxy,4-hydroxy-2-fluorobenzonitrile,2-fluoro-4-hydroxy-benzonitrile,2-fluoro-4-hydroxybenzenecarbonitrile,pubchem2610,pubchem3495 PubChem CID: 2734675 IUPAC Name: 2-fluoro-4-hydroxybenzonitrile SMILES: C1=CC(=C(C=C1O)F)C#N
| PubChem CID | 2734675 |
|---|---|
| CAS | 82380-18-5 |
| Molecular Weight (g/mol) | 137.113 |
| MDL Number | MFCD00192177 |
| SMILES | C1=CC(=C(C=C1O)F)C#N |
| Synonym | 4-cyano-3-fluorophenol,3-fluoro-4-cyanophenol,2-fluoro-4-benzonitrile,benzonitrile, 2-fluoro-4-hydroxy,4-hydroxy-2-fluorobenzonitrile,2-fluoro-4-hydroxy-benzonitrile,2-fluoro-4-hydroxybenzenecarbonitrile,pubchem2610,pubchem3495 |
| IUPAC Name | 2-fluoro-4-hydroxybenzonitrile |
| InChI Key | REIVHYDACHXPNH-UHFFFAOYSA-N |
| Molecular Formula | C7H4FNO |
3-Bromo-4-hydroxy-5-methoxybenzonitrile 98.0+%, TCI America™
CAS: 52805-45-5 Molecular Formula: C8H6BrNO2 Molecular Weight (g/mol): 228.045 MDL Number: MFCD01123027 InChI Key: FHXLXRNDUJYBEQ-UHFFFAOYSA-N Synonym: 3-bromo-4-hydroxy-5-methoxy-benzonitrile,3-bromo-4-hydroxy-5-methoxybenzenecarbonitrile,acmc-1atrh,3-bromo-4-hydroxy-5-methoxybenzonitrile PubChem CID: 7021625 IUPAC Name: 3-bromo-4-hydroxy-5-methoxybenzonitrile SMILES: COC1=C(C(=CC(=C1)C#N)Br)O
| PubChem CID | 7021625 |
|---|---|
| CAS | 52805-45-5 |
| Molecular Weight (g/mol) | 228.045 |
| MDL Number | MFCD01123027 |
| SMILES | COC1=C(C(=CC(=C1)C#N)Br)O |
| Synonym | 3-bromo-4-hydroxy-5-methoxy-benzonitrile,3-bromo-4-hydroxy-5-methoxybenzenecarbonitrile,acmc-1atrh,3-bromo-4-hydroxy-5-methoxybenzonitrile |
| IUPAC Name | 3-bromo-4-hydroxy-5-methoxybenzonitrile |
| InChI Key | FHXLXRNDUJYBEQ-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrNO2 |
3-Chloro-4-hydroxybenzonitrile 98.0+%, TCI America™
CAS: 2315-81-3 Molecular Formula: C7H4ClNO Molecular Weight (g/mol): 153.565 MDL Number: MFCD01567246 InChI Key: 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 Name: 3-chloro-4-hydroxybenzonitrile SMILES: C1=CC(=C(C=C1C#N)Cl)O
| PubChem CID | 2735739 |
|---|---|
| CAS | 2315-81-3 |
| Molecular Weight (g/mol) | 153.565 |
| MDL Number | MFCD01567246 |
| SMILES | C1=CC(=C(C=C1C#N)Cl)O |
| 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 |
| IUPAC Name | 3-chloro-4-hydroxybenzonitrile |
| InChI Key | CRYPJUOSZDQWJZ-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNO |