Benzene and substituted derivatives
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4,4'-Dihydroxydiphenyl Ether 98.0+%, TCI America™
CAS: 1965-09-9 Molecular Formula: C12H10O3 Molecular Weight (g/mol): 202.21 MDL Number: MFCD00016463 InChI Key: NZGQHKSLKRFZFL-UHFFFAOYSA-N Synonym: 4,4'-oxydiphenol,4,4'-dihydroxydiphenyl ether,phenol, 4,4'-oxybis,4-4-hydroxyphenoxy phenol,p,p'-oxydiphenol,phenol, 4,4'-oxydi,p,p'-oxybisphenol,4,4'-oxybisphenol,bis 4-hydroxyphenyl ether,unii-7l83kgh26s PubChem CID: 16069 IUPAC Name: 4-(4-hydroxyphenoxy)phenol SMILES: C1=CC(=CC=C1O)OC2=CC=C(C=C2)O
| PubChem CID | 16069 |
|---|---|
| CAS | 1965-09-9 |
| Molecular Weight (g/mol) | 202.21 |
| MDL Number | MFCD00016463 |
| SMILES | C1=CC(=CC=C1O)OC2=CC=C(C=C2)O |
| Synonym | 4,4'-oxydiphenol,4,4'-dihydroxydiphenyl ether,phenol, 4,4'-oxybis,4-4-hydroxyphenoxy phenol,p,p'-oxydiphenol,phenol, 4,4'-oxydi,p,p'-oxybisphenol,4,4'-oxybisphenol,bis 4-hydroxyphenyl ether,unii-7l83kgh26s |
| IUPAC Name | 4-(4-hydroxyphenoxy)phenol |
| InChI Key | NZGQHKSLKRFZFL-UHFFFAOYSA-N |
| Molecular Formula | C12H10O3 |
Dimethyl 4-Hydroxyisophthalate 97.0+%, TCI America™
CAS: 5985-24-0 Molecular Formula: C10H10O5 Molecular Weight (g/mol): 210.185 MDL Number: MFCD00152444 InChI Key: ALBUJVBOIXVVLS-UHFFFAOYSA-N Synonym: 4-Hydroxyisophthalic Acid Dimethyl Ester PubChem CID: 80087 IUPAC Name: dimethyl 4-hydroxybenzene-1,3-dicarboxylate SMILES: COC(=O)C1=CC(=C(C=C1)O)C(=O)OC
| PubChem CID | 80087 |
|---|---|
| CAS | 5985-24-0 |
| Molecular Weight (g/mol) | 210.185 |
| MDL Number | MFCD00152444 |
| SMILES | COC(=O)C1=CC(=C(C=C1)O)C(=O)OC |
| Synonym | 4-Hydroxyisophthalic Acid Dimethyl Ester |
| IUPAC Name | dimethyl 4-hydroxybenzene-1,3-dicarboxylate |
| InChI Key | ALBUJVBOIXVVLS-UHFFFAOYSA-N |
| Molecular Formula | C10H10O5 |
2,5-Difluorobenzophenone 96.0+%, TCI America™
CAS: 85068-36-6 Molecular Formula: C13H8F2O Molecular Weight (g/mol): 218.203 MDL Number: MFCD00009899 InChI Key: HSCUAAMDKDZZKG-UHFFFAOYSA-N Synonym: 2,5-difluorobenzophenone,2,5-difluorophenyl phenyl methanone,2,5-difluoro-phenyl-phenyl-methanone,methanone, 2,5-difluorophenyl phenyl,2,5-difluoro diphenylmethanone,2,5-difluorophenyl-phenylmethanone,2,5-difluorophenyl phenyl ketone,pubchem4214,2.5-difluorobenzophenone,2,5-difluoro benzophenone PubChem CID: 522826 IUPAC Name: (2,5-difluorophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)F)F
| PubChem CID | 522826 |
|---|---|
| CAS | 85068-36-6 |
| Molecular Weight (g/mol) | 218.203 |
| MDL Number | MFCD00009899 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)F)F |
| Synonym | 2,5-difluorobenzophenone,2,5-difluorophenyl phenyl methanone,2,5-difluoro-phenyl-phenyl-methanone,methanone, 2,5-difluorophenyl phenyl,2,5-difluoro diphenylmethanone,2,5-difluorophenyl-phenylmethanone,2,5-difluorophenyl phenyl ketone,pubchem4214,2.5-difluorobenzophenone,2,5-difluoro benzophenone |
| IUPAC Name | (2,5-difluorophenyl)-phenylmethanone |
| InChI Key | HSCUAAMDKDZZKG-UHFFFAOYSA-N |
| Molecular Formula | C13H8F2O |
4,4″-Diiodo-p-terphenyl 98.0+%, TCI America™
CAS: 19053-14-6 Molecular Formula: C18H12I2 Molecular Weight (g/mol): 482.103 InChI Key: QGMMWGLDOBFHTL-UHFFFAOYSA-N PubChem CID: 3563583 IUPAC Name: 1,4-bis(4-iodophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)I)C3=CC=C(C=C3)I
| PubChem CID | 3563583 |
|---|---|
| CAS | 19053-14-6 |
| Molecular Weight (g/mol) | 482.103 |
| SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)I)C3=CC=C(C=C3)I |
| IUPAC Name | 1,4-bis(4-iodophenyl)benzene |
| InChI Key | QGMMWGLDOBFHTL-UHFFFAOYSA-N |
| Molecular Formula | C18H12I2 |
2,5-Dichlorobenzotrifluoride 98.0+%, TCI America™
CAS: 320-50-3 Molecular Formula: C7H3Cl2F3 Molecular Weight (g/mol): 214.996 MDL Number: MFCD00000608 InChI Key: DYBYUWVMLBBEMA-UHFFFAOYSA-N Synonym: 2,5-dichlorobenzotrifluoride,1,4-dichloro-2-trifluoromethyl benzene,benzene, 1,4-dichloro-2-trifluoromethyl,2,5-dichloro-alpha,alpha,alpha-trifluorotoluene,2,5-dichloro-a,a,a-trifluorotoluene,toluene, 2,5-dichloro-alpha,alpha,alpha-trifluoro-6ci,7ci,8ci,pubchem3450,ksc925c7r,2,5-dichloro trifluoromethylbenzene PubChem CID: 35360 IUPAC Name: 1,4-dichloro-2-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1Cl)C(F)(F)F)Cl
| PubChem CID | 35360 |
|---|---|
| CAS | 320-50-3 |
| Molecular Weight (g/mol) | 214.996 |
| MDL Number | MFCD00000608 |
| SMILES | C1=CC(=C(C=C1Cl)C(F)(F)F)Cl |
| Synonym | 2,5-dichlorobenzotrifluoride,1,4-dichloro-2-trifluoromethyl benzene,benzene, 1,4-dichloro-2-trifluoromethyl,2,5-dichloro-alpha,alpha,alpha-trifluorotoluene,2,5-dichloro-a,a,a-trifluorotoluene,toluene, 2,5-dichloro-alpha,alpha,alpha-trifluoro-6ci,7ci,8ci,pubchem3450,ksc925c7r,2,5-dichloro trifluoromethylbenzene |
| IUPAC Name | 1,4-dichloro-2-(trifluoromethyl)benzene |
| InChI Key | DYBYUWVMLBBEMA-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2F3 |
3-(3,4-Dichlorophenyl)-1,1-dimethylurea 98.0+%, TCI America™
CAS: 330-54-1 Molecular Formula: C9H10Cl2N2O Molecular Weight (g/mol): 233.092 MDL Number: MFCD00018136 InChI Key: XMTQQYYKAHVGBJ-UHFFFAOYSA-N Synonym: diuron,3-3,4-dichlorophenyl-1,1-dimethylurea,dcmu,dynex,duran,dichlorfenidim,herbatox,vonduron,dailon,karmex PubChem CID: 3120 ChEBI: CHEBI:116509 IUPAC Name: 3-(3,4-dichlorophenyl)-1,1-dimethylurea SMILES: CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl
| PubChem CID | 3120 |
|---|---|
| CAS | 330-54-1 |
| Molecular Weight (g/mol) | 233.092 |
| ChEBI | CHEBI:116509 |
| MDL Number | MFCD00018136 |
| SMILES | CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl |
| Synonym | diuron,3-3,4-dichlorophenyl-1,1-dimethylurea,dcmu,dynex,duran,dichlorfenidim,herbatox,vonduron,dailon,karmex |
| IUPAC Name | 3-(3,4-dichlorophenyl)-1,1-dimethylurea |
| InChI Key | XMTQQYYKAHVGBJ-UHFFFAOYSA-N |
| Molecular Formula | C9H10Cl2N2O |
Ethyl Diphenylphosphonoacetate 96.0+%, TCI America™
CAS: 16139-79-0 Molecular Formula: C16H17O5P Molecular Weight (g/mol): 320.281 MDL Number: MFCD01321165 InChI Key: UQMFCYBSUVRGNU-UHFFFAOYSA-N Synonym: Diphenylphosphonoacetic Acid Ethyl Ester PubChem CID: 11056297 IUPAC Name: ethyl 2-diphenoxyphosphorylacetate SMILES: CCOC(=O)CP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2
| PubChem CID | 11056297 |
|---|---|
| CAS | 16139-79-0 |
| Molecular Weight (g/mol) | 320.281 |
| MDL Number | MFCD01321165 |
| SMILES | CCOC(=O)CP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2 |
| Synonym | Diphenylphosphonoacetic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-diphenoxyphosphorylacetate |
| InChI Key | UQMFCYBSUVRGNU-UHFFFAOYSA-N |
| Molecular Formula | C16H17O5P |
2,5-Difluorobenzaldehyde 96.0+%, TCI America™
CAS: 2646-90-4 Molecular Formula: C7H4F2O Molecular Weight (g/mol): 142.105 MDL Number: MFCD00010327 InChI Key: VVVOJODFBWBNBI-UHFFFAOYSA-N Synonym: 2,5-difluoro benzaldehyde,2,5-difluoro-benzaldehyde,2,5-difluorobenzaldehyde,benzaldehyde, 2,5-difluoro,timtec-bb sbb006570,2,5-difluorobenzalde,pubchem1437,2,5-fluorobenzaldehyde,2,5 difluorobenzaldehyde,acmc-1cq4a PubChem CID: 137663 IUPAC Name: 2,5-difluorobenzaldehyde SMILES: C1=CC(=C(C=C1F)C=O)F
| PubChem CID | 137663 |
|---|---|
| CAS | 2646-90-4 |
| Molecular Weight (g/mol) | 142.105 |
| MDL Number | MFCD00010327 |
| SMILES | C1=CC(=C(C=C1F)C=O)F |
| Synonym | 2,5-difluoro benzaldehyde,2,5-difluoro-benzaldehyde,2,5-difluorobenzaldehyde,benzaldehyde, 2,5-difluoro,timtec-bb sbb006570,2,5-difluorobenzalde,pubchem1437,2,5-fluorobenzaldehyde,2,5 difluorobenzaldehyde,acmc-1cq4a |
| IUPAC Name | 2,5-difluorobenzaldehyde |
| InChI Key | VVVOJODFBWBNBI-UHFFFAOYSA-N |
| Molecular Formula | C7H4F2O |
2,5-Difluorobenzyl Bromide 98.0+%, TCI America™
CAS: 85117-99-3 Molecular Formula: C7H5BrF2 Molecular Weight (g/mol): 207.02 MDL Number: MFCD00009897 InChI Key: ONWGSWNHQZYCFK-UHFFFAOYSA-N Synonym: 2,5-difluorobenzyl bromide,2-bromomethyl-1,4-difluorobenzene,2,5-difluorobenzylbromide,alpha-bromo-2,5-difluorotoluene,benzene, 2-bromomethyl-1,4-difluoro,timtec-bb sbb006680,2-bromomethyl-1,4-difluoro-benzene,pubchem10213,2,2-difluorobenzylbromide,acmc-209q4i PubChem CID: 522830 IUPAC Name: 2-(bromomethyl)-1,4-difluorobenzene SMILES: FC1=CC=C(F)C(CBr)=C1
| PubChem CID | 522830 |
|---|---|
| CAS | 85117-99-3 |
| Molecular Weight (g/mol) | 207.02 |
| MDL Number | MFCD00009897 |
| SMILES | FC1=CC=C(F)C(CBr)=C1 |
| Synonym | 2,5-difluorobenzyl bromide,2-bromomethyl-1,4-difluorobenzene,2,5-difluorobenzylbromide,alpha-bromo-2,5-difluorotoluene,benzene, 2-bromomethyl-1,4-difluoro,timtec-bb sbb006680,2-bromomethyl-1,4-difluoro-benzene,pubchem10213,2,2-difluorobenzylbromide,acmc-209q4i |
| IUPAC Name | 2-(bromomethyl)-1,4-difluorobenzene |
| InChI Key | ONWGSWNHQZYCFK-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrF2 |
3,5-Dimethoxybenzoic Acid 98.0+%, TCI America™
CAS: 1132-21-4 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00002502 InChI Key: IWPZKOJSYQZABD-UHFFFAOYSA-N Synonym: benzoic acid, 3,5-dimethoxy,unii-38my78eckk,3,5-dimethoxy benzoic acid,38my78eckk,pubchem3121,3,5-dimethoxybenzoicacid,acmc-1c4zl,3,5-dimethoxy-benzoic acid,ksc176m0p,benzoicacid, 3,5-dimethoxy PubChem CID: 14332 IUPAC Name: 3,5-dimethoxybenzoic acid SMILES: COC1=CC(=CC(OC)=C1)C(O)=O
| PubChem CID | 14332 |
|---|---|
| CAS | 1132-21-4 |
| Molecular Weight (g/mol) | 182.18 |
| MDL Number | MFCD00002502 |
| SMILES | COC1=CC(=CC(OC)=C1)C(O)=O |
| Synonym | benzoic acid, 3,5-dimethoxy,unii-38my78eckk,3,5-dimethoxy benzoic acid,38my78eckk,pubchem3121,3,5-dimethoxybenzoicacid,acmc-1c4zl,3,5-dimethoxy-benzoic acid,ksc176m0p,benzoicacid, 3,5-dimethoxy |
| IUPAC Name | 3,5-dimethoxybenzoic acid |
| InChI Key | IWPZKOJSYQZABD-UHFFFAOYSA-N |
| Molecular Formula | C9H10O4 |
2-Bromobenzyl Bromide 98.0+%, TCI America™
CAS: 3433-80-5 Molecular Formula: C7H6Br2 Molecular Weight (g/mol): 249.933 MDL Number: MFCD00000173 InChI Key: LZSYGJNFCREHMD-UHFFFAOYSA-N Synonym: 2-bromobenzyl bromide,o-bromobenzyl bromide,1-bromo-2-bromomethyl benzene,2-bromobenzylbromide,alpha,2-dibromotoluene,benzene, 1-bromo-2-bromomethyl,alpha,o-dibromotoluene,benzene, bromo bromomethyl,alpha-2-dibromotoluene,a,o-dibromotoluene PubChem CID: 76965 IUPAC Name: 1-bromo-2-(bromomethyl)benzene SMILES: C1=CC=C(C(=C1)CBr)Br
| PubChem CID | 76965 |
|---|---|
| CAS | 3433-80-5 |
| Molecular Weight (g/mol) | 249.933 |
| MDL Number | MFCD00000173 |
| SMILES | C1=CC=C(C(=C1)CBr)Br |
| Synonym | 2-bromobenzyl bromide,o-bromobenzyl bromide,1-bromo-2-bromomethyl benzene,2-bromobenzylbromide,alpha,2-dibromotoluene,benzene, 1-bromo-2-bromomethyl,alpha,o-dibromotoluene,benzene, bromo bromomethyl,alpha-2-dibromotoluene,a,o-dibromotoluene |
| IUPAC Name | 1-bromo-2-(bromomethyl)benzene |
| InChI Key | LZSYGJNFCREHMD-UHFFFAOYSA-N |
| Molecular Formula | C7H6Br2 |
3,4'-Dinitrobenzophenone 98.0+%, TCI America™
CAS: 1469-74-5 Molecular Formula: C13H8N2O5 Molecular Weight (g/mol): 272.216 MDL Number: MFCD00617174 InChI Key: ZEGCOKXUTZGBGN-UHFFFAOYSA-N PubChem CID: 12756333 IUPAC Name: (3-nitrophenyl)-(4-nitrophenyl)methanone SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
| PubChem CID | 12756333 |
|---|---|
| CAS | 1469-74-5 |
| Molecular Weight (g/mol) | 272.216 |
| MDL Number | MFCD00617174 |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC=C(C=C2)[N+](=O)[O-] |
| IUPAC Name | (3-nitrophenyl)-(4-nitrophenyl)methanone |
| InChI Key | ZEGCOKXUTZGBGN-UHFFFAOYSA-N |
| Molecular Formula | C13H8N2O5 |
2,4-Dichloro-5-sulfamoylbenzoic Acid 97.0+%, TCI America™
CAS: 2736-23-4 Molecular Formula: C7H5Cl2NO4S Molecular Weight (g/mol): 270.08 MDL Number: MFCD00007931 InChI Key: ZSHHRBYVHTVRFK-UHFFFAOYSA-N Synonym: lasamide,5-aminosulfonyl-2,4-dichlorobenzoic acid,2,4-dichloro-5-sulphamoylbenzoic acid,2,4-dichloro-5-sulfamoyl-benzoic acid,unii-leg53tf0sn,2,4-dichloro-5-sulfamylbenzoic acid,benzoic acid, 5-aminosulfonyl-2,4-dichloro,leg53tf0sn,3-sulfamoyl-4,6-dichlorobenzoic acid,benzoic acid, 2,4-dichloro-5-sulfamoyl PubChem CID: 17655 IUPAC Name: 2,4-dichloro-5-sulfamoylbenzoic acid SMILES: C1=C(C(=CC(=C1S(=O)(=O)N)Cl)Cl)C(=O)O
| PubChem CID | 17655 |
|---|---|
| CAS | 2736-23-4 |
| Molecular Weight (g/mol) | 270.08 |
| MDL Number | MFCD00007931 |
| SMILES | C1=C(C(=CC(=C1S(=O)(=O)N)Cl)Cl)C(=O)O |
| Synonym | lasamide,5-aminosulfonyl-2,4-dichlorobenzoic acid,2,4-dichloro-5-sulphamoylbenzoic acid,2,4-dichloro-5-sulfamoyl-benzoic acid,unii-leg53tf0sn,2,4-dichloro-5-sulfamylbenzoic acid,benzoic acid, 5-aminosulfonyl-2,4-dichloro,leg53tf0sn,3-sulfamoyl-4,6-dichlorobenzoic acid,benzoic acid, 2,4-dichloro-5-sulfamoyl |
| IUPAC Name | 2,4-dichloro-5-sulfamoylbenzoic acid |
| InChI Key | ZSHHRBYVHTVRFK-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl2NO4S |
2,6-Difluorobenzyl Alcohol 97.0+%, TCI America™
CAS: 19064-18-7 Molecular Formula: C7H6F2O Molecular Weight (g/mol): 144.121 MDL Number: MFCD00004603 InChI Key: LVICICZQETYOGS-UHFFFAOYSA-N Synonym: 2,6-difluorobenzyl alcohol,2,6-difluorophenyl methanol,benzenemethanol, 2,6-difluoro,2,6-difluorobenzylalcohol,2,6-difluorobenzenemethanol,2,6-difluoro-phenyl-methanol,2,6-difluoro benzyl alcohol,2,6-difluorophenyl methan-1-ol,pubchem4914,acmc-209etz PubChem CID: 87921 IUPAC Name: (2,6-difluorophenyl)methanol SMILES: C1=CC(=C(C(=C1)F)CO)F
| PubChem CID | 87921 |
|---|---|
| CAS | 19064-18-7 |
| Molecular Weight (g/mol) | 144.121 |
| MDL Number | MFCD00004603 |
| SMILES | C1=CC(=C(C(=C1)F)CO)F |
| Synonym | 2,6-difluorobenzyl alcohol,2,6-difluorophenyl methanol,benzenemethanol, 2,6-difluoro,2,6-difluorobenzylalcohol,2,6-difluorobenzenemethanol,2,6-difluoro-phenyl-methanol,2,6-difluoro benzyl alcohol,2,6-difluorophenyl methan-1-ol,pubchem4914,acmc-209etz |
| IUPAC Name | (2,6-difluorophenyl)methanol |
| InChI Key | LVICICZQETYOGS-UHFFFAOYSA-N |
| Molecular Formula | C7H6F2O |