Benzene and substituted derivatives
Filtered Search Results
(4-Methoxyphenyl)urea 98.0+%, TCI America™
CAS: 1566-42-3 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00014789 InChI Key: PGUKYDVWVXRPKK-UHFFFAOYSA-N Synonym: 4-methoxyphenyl urea,urea, 4-methoxyphenyl,p-anisylurea,1-4-methoxyphenyl urea,urea, p-methoxyphenyl,p-methoxyphenyl urea,p-methoxyphenylurea,n-4-methoxyphenyl urea,amino-n-4-methoxyphenyl amide,acmc-20amej PubChem CID: 74066 IUPAC Name: (4-methoxyphenyl)urea SMILES: COC1=CC=C(NC(N)=O)C=C1
| PubChem CID | 74066 |
|---|---|
| CAS | 1566-42-3 |
| Molecular Weight (g/mol) | 166.18 |
| MDL Number | MFCD00014789 |
| SMILES | COC1=CC=C(NC(N)=O)C=C1 |
| Synonym | 4-methoxyphenyl urea,urea, 4-methoxyphenyl,p-anisylurea,1-4-methoxyphenyl urea,urea, p-methoxyphenyl,p-methoxyphenyl urea,p-methoxyphenylurea,n-4-methoxyphenyl urea,amino-n-4-methoxyphenyl amide,acmc-20amej |
| IUPAC Name | (4-methoxyphenyl)urea |
| InChI Key | PGUKYDVWVXRPKK-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O2 |
4-(Trifluoromethoxy)aniline 98.0+%, TCI America™
CAS: 461-82-5 Molecular Formula: C7H6F3NO Molecular Weight (g/mol): 177.126 MDL Number: MFCD00041314 InChI Key: XUJFOSLZQITUOI-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy aniline,4-trifluoromethoxy-phenylamine,4-trifluoromethoxy benzenamine,p-trifluoromethoxyaniline,4-trifluoroethoxy aniline,benzenamine, 4-trifluoromethoxy,unii-p40l42cvf6,alpha,alpha,alpha-trifluoro-p-anisidine,p-aminotrifluoromethoxybenzene,4-amino-alpha,alpha,alpha-trifluoroanisole PubChem CID: 600848 IUPAC Name: 4-(trifluoromethoxy)aniline SMILES: C1=CC(=CC=C1N)OC(F)(F)F
| PubChem CID | 600848 |
|---|---|
| CAS | 461-82-5 |
| Molecular Weight (g/mol) | 177.126 |
| MDL Number | MFCD00041314 |
| SMILES | C1=CC(=CC=C1N)OC(F)(F)F |
| Synonym | 4-trifluoromethoxy aniline,4-trifluoromethoxy-phenylamine,4-trifluoromethoxy benzenamine,p-trifluoromethoxyaniline,4-trifluoroethoxy aniline,benzenamine, 4-trifluoromethoxy,unii-p40l42cvf6,alpha,alpha,alpha-trifluoro-p-anisidine,p-aminotrifluoromethoxybenzene,4-amino-alpha,alpha,alpha-trifluoroanisole |
| IUPAC Name | 4-(trifluoromethoxy)aniline |
| InChI Key | XUJFOSLZQITUOI-UHFFFAOYSA-N |
| Molecular Formula | C7H6F3NO |
4,4″-Diamino-p-terphenyl 98.0+%, TCI America™
CAS: 3365-85-3 Molecular Formula: C18H16N2 Molecular Weight (g/mol): 260.34 MDL Number: MFCD00051532 InChI Key: QBSMHWVGUPQNJJ-UHFFFAOYSA-N Synonym: 4,4-diamino-p-terphenyl,4,4-diaminoterphenyl,4-4-4-aminophenyl phenyl aniline,ccris 4965,p-terphenyl, 4,4-diamine,1,1':4',1-terphenyl-4,4-diamine,4'-4-aminophenyl-1,1'-biphenyl-4-amine,4,4-diamino-4-terphenyl PubChem CID: 104949 IUPAC Name: 4-[4-(4-aminophenyl)phenyl]aniline SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)N)C3=CC=C(C=C3)N
| PubChem CID | 104949 |
|---|---|
| CAS | 3365-85-3 |
| Molecular Weight (g/mol) | 260.34 |
| MDL Number | MFCD00051532 |
| SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)N)C3=CC=C(C=C3)N |
| Synonym | 4,4-diamino-p-terphenyl,4,4-diaminoterphenyl,4-4-4-aminophenyl phenyl aniline,ccris 4965,p-terphenyl, 4,4-diamine,1,1':4',1-terphenyl-4,4-diamine,4'-4-aminophenyl-1,1'-biphenyl-4-amine,4,4-diamino-4-terphenyl |
| IUPAC Name | 4-[4-(4-aminophenyl)phenyl]aniline |
| InChI Key | QBSMHWVGUPQNJJ-UHFFFAOYSA-N |
| Molecular Formula | C18H16N2 |
3-Chloro-4-methylbenzoic Acid 98.0+%, TCI America™
CAS: 5162-82-3 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD00045841 InChI Key: SDKUOEOJAXGCLU-UHFFFAOYSA-N Synonym: 3-chloro-p-toluic acid,p-toluic acid, 3-chloro,benzoic acid, 3-chloro-4-methyl,3-chloro-4-methyl-benzoic acid,3-chloro-4-methyl benzoic acid,pubchem4569,acmc-1ayqf,4-09-00-01743 beilstein handbook reference,ksc272s4h,3-chloro,4-methylbenzoic acid PubChem CID: 78840 IUPAC Name: 3-chloro-4-methylbenzoic acid SMILES: CC1=C(C=C(C=C1)C(=O)O)Cl
| PubChem CID | 78840 |
|---|---|
| CAS | 5162-82-3 |
| Molecular Weight (g/mol) | 170.592 |
| MDL Number | MFCD00045841 |
| SMILES | CC1=C(C=C(C=C1)C(=O)O)Cl |
| Synonym | 3-chloro-p-toluic acid,p-toluic acid, 3-chloro,benzoic acid, 3-chloro-4-methyl,3-chloro-4-methyl-benzoic acid,3-chloro-4-methyl benzoic acid,pubchem4569,acmc-1ayqf,4-09-00-01743 beilstein handbook reference,ksc272s4h,3-chloro,4-methylbenzoic acid |
| IUPAC Name | 3-chloro-4-methylbenzoic acid |
| InChI Key | SDKUOEOJAXGCLU-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2 |
2-Iodobenzaldehyde 98.0+%, TCI America™
CAS: 26260-02-6 Molecular Formula: C7H5IO Molecular Weight (g/mol): 232.02 MDL Number: MFCD00039570 InChI Key: WWKKTHALZAYYAI-UHFFFAOYSA-N Synonym: benzaldehyde, 2-iodo,o-iodobenzaldehyde,iodobenzaldehyde,benzaldehyde,iodo,2-iodobenzenealdehyde,pubchem3914,acmc-209upi,2-iodobenzaldehyde,ksc203m8l PubChem CID: 643439 IUPAC Name: 2-iodobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)I
| PubChem CID | 643439 |
|---|---|
| CAS | 26260-02-6 |
| Molecular Weight (g/mol) | 232.02 |
| MDL Number | MFCD00039570 |
| SMILES | C1=CC=C(C(=C1)C=O)I |
| Synonym | benzaldehyde, 2-iodo,o-iodobenzaldehyde,iodobenzaldehyde,benzaldehyde,iodo,2-iodobenzenealdehyde,pubchem3914,acmc-209upi,2-iodobenzaldehyde,ksc203m8l |
| IUPAC Name | 2-iodobenzaldehyde |
| InChI Key | WWKKTHALZAYYAI-UHFFFAOYSA-N |
| Molecular Formula | C7H5IO |
Bis(cis-3,3,5-trimethylcyclohexyl) Phthalate 98.0+%, TCI America™
CAS: 245652-81-7 Molecular Formula: C26H38O4 Molecular Weight (g/mol): 414.586 MDL Number: MFCD00070480 InChI Key: ATHBXDPWCKSOLE-LHQJTOJGSA-N Synonym: Phthalic Acid Bis(cis-3,3,5-trimethylcyclohexyl) Ester PubChem CID: 53661088 IUPAC Name: 2-O-[(1R,5R)-3,3,5-trimethylcyclohexyl] 1-O-(3,3,5-trimethylcyclohexyl) benzene-1,2-dicarboxylate SMILES: CC1CC(CC(C1)(C)C)OC(=O)C2=CC=CC=C2C(=O)OC3CC(CC(C3)(C)C)C
| PubChem CID | 53661088 |
|---|---|
| CAS | 245652-81-7 |
| Molecular Weight (g/mol) | 414.586 |
| MDL Number | MFCD00070480 |
| SMILES | CC1CC(CC(C1)(C)C)OC(=O)C2=CC=CC=C2C(=O)OC3CC(CC(C3)(C)C)C |
| Synonym | Phthalic Acid Bis(cis-3,3,5-trimethylcyclohexyl) Ester |
| IUPAC Name | 2-O-[(1R,5R)-3,3,5-trimethylcyclohexyl] 1-O-(3,3,5-trimethylcyclohexyl) benzene-1,2-dicarboxylate |
| InChI Key | ATHBXDPWCKSOLE-LHQJTOJGSA-N |
| Molecular Formula | C26H38O4 |
3-Fluoro-2-methylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 163517-61-1 Molecular Formula: C7H8BFO2 Molecular Weight (g/mol): 153.947 MDL Number: MFCD07368679 InChI Key: NYBIUWJUWTUGFV-UHFFFAOYSA-N Synonym: 3-fluoro-2-methylphenyl boronic acid,2-methyl-3-fluoro-phenylboronic acid,3-fluoro-2-methylbenzeneboronic acid,3-fluoro-o-tolylboronic acid,boronic acid, 3-fluoro-2-methylphenyl,boronic acid,b-3-fluoro-2-methylphenyl,3-fluoro-2-methyl-phenyl boronic acid,2-borono-6-fluorotoluene,acmc-1c5qk,2-methyl-3-fluorophenylboronic acid PubChem CID: 2783191 IUPAC Name: (3-fluoro-2-methylphenyl)boronic acid SMILES: B(C1=C(C(=CC=C1)F)C)(O)O
| PubChem CID | 2783191 |
|---|---|
| CAS | 163517-61-1 |
| Molecular Weight (g/mol) | 153.947 |
| MDL Number | MFCD07368679 |
| SMILES | B(C1=C(C(=CC=C1)F)C)(O)O |
| Synonym | 3-fluoro-2-methylphenyl boronic acid,2-methyl-3-fluoro-phenylboronic acid,3-fluoro-2-methylbenzeneboronic acid,3-fluoro-o-tolylboronic acid,boronic acid, 3-fluoro-2-methylphenyl,boronic acid,b-3-fluoro-2-methylphenyl,3-fluoro-2-methyl-phenyl boronic acid,2-borono-6-fluorotoluene,acmc-1c5qk,2-methyl-3-fluorophenylboronic acid |
| IUPAC Name | (3-fluoro-2-methylphenyl)boronic acid |
| InChI Key | NYBIUWJUWTUGFV-UHFFFAOYSA-N |
| Molecular Formula | C7H8BFO2 |
4-(Difluoromethoxy)benzonitrile 98.0+%, TCI America™
CAS: 90446-25-6 Molecular Formula: C8H5F2NO Molecular Weight (g/mol): 169.131 MDL Number: MFCD00085006 InChI Key: OGMOYCCCAFJQKI-UHFFFAOYSA-N Synonym: 1-Cyano-4-(difluoromethoxy)benzene PubChem CID: 2736990 IUPAC Name: 4-(difluoromethoxy)benzonitrile SMILES: C1=CC(=CC=C1C#N)OC(F)F
| PubChem CID | 2736990 |
|---|---|
| CAS | 90446-25-6 |
| Molecular Weight (g/mol) | 169.131 |
| MDL Number | MFCD00085006 |
| SMILES | C1=CC(=CC=C1C#N)OC(F)F |
| Synonym | 1-Cyano-4-(difluoromethoxy)benzene |
| IUPAC Name | 4-(difluoromethoxy)benzonitrile |
| InChI Key | OGMOYCCCAFJQKI-UHFFFAOYSA-N |
| Molecular Formula | C8H5F2NO |
4-Isopropylphenol 99.0+%, TCI America™
CAS: 99-89-8 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00002372 InChI Key: YQUQWHNMBPIWGK-UHFFFAOYSA-N Synonym: 4-isopropylphenol,p-isopropylphenol,p-cumenol,australol,phenol, 4-1-methylethyl,4-1-methylethyl phenol,1-hydroxy-4-isopropylbenzene,4-propan-2-yl phenol,phenol, p-isopropyl,para-isopropylphenol PubChem CID: 7465 IUPAC Name: 4-propan-2-ylphenol SMILES: CC(C)C1=CC=C(C=C1)O
| PubChem CID | 7465 |
|---|---|
| CAS | 99-89-8 |
| Molecular Weight (g/mol) | 136.194 |
| MDL Number | MFCD00002372 |
| SMILES | CC(C)C1=CC=C(C=C1)O |
| Synonym | 4-isopropylphenol,p-isopropylphenol,p-cumenol,australol,phenol, 4-1-methylethyl,4-1-methylethyl phenol,1-hydroxy-4-isopropylbenzene,4-propan-2-yl phenol,phenol, p-isopropyl,para-isopropylphenol |
| IUPAC Name | 4-propan-2-ylphenol |
| InChI Key | YQUQWHNMBPIWGK-UHFFFAOYSA-N |
| Molecular Formula | C9H12O |
1,3,5-Tris(4'-fluorobiphenyl-4-yl)benzene 95.0+%, TCI America™
CAS: 372956-40-6 Molecular Formula: C42H27F3 Molecular Weight (g/mol): 588.673 InChI Key: KMIGKTQTBLIAJV-UHFFFAOYSA-N Synonym: 4,4′′′′-Difluoro-5′′-(4′-fluoro-[1,1′-biphenyl]-4-yl)-1,1′:4′,1′′:3′′,1′′′:4′′′,1′′′′-quinquephenyl PubChem CID: 11467407 IUPAC Name: 1,3,5-tris[4-(4-fluorophenyl)phenyl]benzene SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)F)C3=CC(=CC(=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)F)C6=CC=C(C=C6)C7=CC=C(C=C7)F
| PubChem CID | 11467407 |
|---|---|
| CAS | 372956-40-6 |
| Molecular Weight (g/mol) | 588.673 |
| SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)F)C3=CC(=CC(=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)F)C6=CC=C(C=C6)C7=CC=C(C=C7)F |
| Synonym | 4,4′′′′-Difluoro-5′′-(4′-fluoro-[1,1′-biphenyl]-4-yl)-1,1′:4′,1′′:3′′,1′′′:4′′′,1′′′′-quinquephenyl |
| IUPAC Name | 1,3,5-tris[4-(4-fluorophenyl)phenyl]benzene |
| InChI Key | KMIGKTQTBLIAJV-UHFFFAOYSA-N |
| Molecular Formula | C42H27F3 |
4-Nitro-2,6-diphenylphenol 98.0+%, TCI America™
CAS: 2423-73-6 Molecular Formula: C18H13NO3 Molecular Weight (g/mol): 291.306 MDL Number: MFCD00075055 InChI Key: YCXQKJXTGDYKIO-UHFFFAOYSA-N Synonym: 2′C-Hydroxy-5′C-nitro-m-terphenyl PubChem CID: 625985 IUPAC Name: 4-nitro-2,6-diphenylphenol SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC=CC=C3)[N+](=O)[O-]
| PubChem CID | 625985 |
|---|---|
| CAS | 2423-73-6 |
| Molecular Weight (g/mol) | 291.306 |
| MDL Number | MFCD00075055 |
| SMILES | C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC=CC=C3)[N+](=O)[O-] |
| Synonym | 2′C-Hydroxy-5′C-nitro-m-terphenyl |
| IUPAC Name | 4-nitro-2,6-diphenylphenol |
| InChI Key | YCXQKJXTGDYKIO-UHFFFAOYSA-N |
| Molecular Formula | C18H13NO3 |
4-Chloro-2-(trifluoromethyl)benzoic Acid 98.0+%, TCI America™
CAS: 142994-09-0 Molecular Formula: C8H4ClF3O2 Molecular Weight (g/mol): 224.563 MDL Number: MFCD03094162 InChI Key: RKZXXMAQKMOZLK-UHFFFAOYSA-N Synonym: 4-chloro-2-trifluoromethyl benzoic acid,benzoic acid, 4-chloro-2-trifluoromethyl,intermediates-zcf02089,acmc-20a63a,4-chloro-2-trifluoromethyl benzoicacid,4-chloro-alpha,alpha,alpha-trifluoro-o-toluic acid PubChem CID: 2773856 IUPAC Name: 4-chloro-2-(trifluoromethyl)benzoic acid SMILES: C1=CC(=C(C=C1Cl)C(F)(F)F)C(=O)O
| PubChem CID | 2773856 |
|---|---|
| CAS | 142994-09-0 |
| Molecular Weight (g/mol) | 224.563 |
| MDL Number | MFCD03094162 |
| SMILES | C1=CC(=C(C=C1Cl)C(F)(F)F)C(=O)O |
| Synonym | 4-chloro-2-trifluoromethyl benzoic acid,benzoic acid, 4-chloro-2-trifluoromethyl,intermediates-zcf02089,acmc-20a63a,4-chloro-2-trifluoromethyl benzoicacid,4-chloro-alpha,alpha,alpha-trifluoro-o-toluic acid |
| IUPAC Name | 4-chloro-2-(trifluoromethyl)benzoic acid |
| InChI Key | RKZXXMAQKMOZLK-UHFFFAOYSA-N |
| Molecular Formula | C8H4ClF3O2 |
4-Bromo-3-(trifluoromethyl)phenol 98.0+%, TCI America™
CAS: 320-49-0 Molecular Formula: C7H4BrF3O Molecular Weight (g/mol): 241.01 MDL Number: MFCD03095342 InChI Key: VOWPIDJSINRFPZ-UHFFFAOYSA-N Synonym: 4-bromo-3-trifluoromethyl phenol,2-bromo-5-hydroxybenzotrifluoride,3-trifluoromethyl-4-bromophenol,phenol, 4-bromo-3-trifluoromethyl,4-bromo-3-trifluromethylphenol,4-bromo-3-trifluoromethyl-phenol,btfp,pubchem2111,acmc-1ahmz,3-trifluoromethyl-4-bromo phenol PubChem CID: 22277307 IUPAC Name: 4-bromo-3-(trifluoromethyl)phenol SMILES: OC1=CC(=C(Br)C=C1)C(F)(F)F
| PubChem CID | 22277307 |
|---|---|
| CAS | 320-49-0 |
| Molecular Weight (g/mol) | 241.01 |
| MDL Number | MFCD03095342 |
| SMILES | OC1=CC(=C(Br)C=C1)C(F)(F)F |
| Synonym | 4-bromo-3-trifluoromethyl phenol,2-bromo-5-hydroxybenzotrifluoride,3-trifluoromethyl-4-bromophenol,phenol, 4-bromo-3-trifluoromethyl,4-bromo-3-trifluromethylphenol,4-bromo-3-trifluoromethyl-phenol,btfp,pubchem2111,acmc-1ahmz,3-trifluoromethyl-4-bromo phenol |
| IUPAC Name | 4-bromo-3-(trifluoromethyl)phenol |
| InChI Key | VOWPIDJSINRFPZ-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrF3O |
1-Iodo-4-(trifluoromethoxy)benzene 98.0+%, TCI America™
CAS: 103962-05-6 Molecular Formula: C7H4F3IO Molecular Weight (g/mol): 288.01 MDL Number: MFCD00042411 InChI Key: RTUDBROGOZBBIC-UHFFFAOYSA-N Synonym: 1-iodo-4-trifluoromethoxy benzene,4-trifluoromethoxy iodobenzene,4-iodotrifluoromethoxybenzene,1-iado-4-trifluoromethoxy benzene,p-trifluoromethoxy iodobenzene,4-trifluoromethoxy-iodobenzene,1-iodo-4-trifluoromethoxy-benzene,benzene, 1-iodo-4-trifluoromethoxy,alpha,alpha,alpha-trifluoro-4-iodoanisole,4-iodo-alpha,alpha,alpha-trifluoromethoxybenzene PubChem CID: 2777294 IUPAC Name: 1-iodo-4-(trifluoromethoxy)benzene SMILES: FC(F)(F)OC1=CC=C(I)C=C1
| PubChem CID | 2777294 |
|---|---|
| CAS | 103962-05-6 |
| Molecular Weight (g/mol) | 288.01 |
| MDL Number | MFCD00042411 |
| SMILES | FC(F)(F)OC1=CC=C(I)C=C1 |
| Synonym | 1-iodo-4-trifluoromethoxy benzene,4-trifluoromethoxy iodobenzene,4-iodotrifluoromethoxybenzene,1-iado-4-trifluoromethoxy benzene,p-trifluoromethoxy iodobenzene,4-trifluoromethoxy-iodobenzene,1-iodo-4-trifluoromethoxy-benzene,benzene, 1-iodo-4-trifluoromethoxy,alpha,alpha,alpha-trifluoro-4-iodoanisole,4-iodo-alpha,alpha,alpha-trifluoromethoxybenzene |
| IUPAC Name | 1-iodo-4-(trifluoromethoxy)benzene |
| InChI Key | RTUDBROGOZBBIC-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3IO |
1-Bromo-2-fluoro-4-nitrobenzene 95.0+%, TCI America™
CAS: 185331-69-5 Molecular Formula: C6H3BrFNO2 Molecular Weight (g/mol): 220.00 MDL Number: MFCD05865088 InChI Key: AZYQMHQOHNGPRR-UHFFFAOYSA-N Synonym: 4-bromo-3-fluoronitrobenzene,3-fluoro-4-bromonitrobenzene,benzene, 1-bromo-2-fluoro-4-nitro,pubchem1045,acmc-1byt6,ksc495e5r,1-bromo-2-fluoro-4-nitro-benzene,4-bromo-3-fluoronitrobenzene; 3-fluoro-4-bromonitrobenzene PubChem CID: 2756994 IUPAC Name: 1-bromo-2-fluoro-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC(F)=C(Br)C=C1
| PubChem CID | 2756994 |
|---|---|
| CAS | 185331-69-5 |
| Molecular Weight (g/mol) | 220.00 |
| MDL Number | MFCD05865088 |
| SMILES | [O-][N+](=O)C1=CC(F)=C(Br)C=C1 |
| Synonym | 4-bromo-3-fluoronitrobenzene,3-fluoro-4-bromonitrobenzene,benzene, 1-bromo-2-fluoro-4-nitro,pubchem1045,acmc-1byt6,ksc495e5r,1-bromo-2-fluoro-4-nitro-benzene,4-bromo-3-fluoronitrobenzene; 3-fluoro-4-bromonitrobenzene |
| IUPAC Name | 1-bromo-2-fluoro-4-nitrobenzene |
| InChI Key | AZYQMHQOHNGPRR-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrFNO2 |