Benzenoids
Filtered Search Results
2-Hydroxyphenethyl alcohol, 98%
CAS: 7768-28-7 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00002890 InChI Key: ABFCOJLLBHXNOU-UHFFFAOYSA-N Synonym: 2-hydroxyphenethyl alcohol,2-2-hydroxyethyl phenol,2-hydroxyphenylethanol,o-2-hydroxyethyl phenol,benzeneethanol, 2-hydroxy,2-2-hydroxyphenyl ethanol,o-hydroxyphenethyl alcohol,2-o-hydroxyphenyl ethanol,2-hydroxy-benzeneethanol,beta-o-hydroxyphenyl ethanol PubChem CID: 82200 ChEBI: CHEBI:64803 IUPAC Name: 2-(2-hydroxyethyl)phenol SMILES: OCCC1=CC=CC=C1O
| PubChem CID | 82200 |
|---|---|
| CAS | 7768-28-7 |
| Molecular Weight (g/mol) | 138.17 |
| ChEBI | CHEBI:64803 |
| MDL Number | MFCD00002890 |
| SMILES | OCCC1=CC=CC=C1O |
| Synonym | 2-hydroxyphenethyl alcohol,2-2-hydroxyethyl phenol,2-hydroxyphenylethanol,o-2-hydroxyethyl phenol,benzeneethanol, 2-hydroxy,2-2-hydroxyphenyl ethanol,o-hydroxyphenethyl alcohol,2-o-hydroxyphenyl ethanol,2-hydroxy-benzeneethanol,beta-o-hydroxyphenyl ethanol |
| IUPAC Name | 2-(2-hydroxyethyl)phenol |
| InChI Key | ABFCOJLLBHXNOU-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2 |
Cumene, 99%, pure
CAS: 98-82-8 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.19 MDL Number: MFCD00008881 InChI Key: RWGFKTVRMDUZSP-UHFFFAOYSA-N Synonym: isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano PubChem CID: 7406 ChEBI: CHEBI:34656 IUPAC Name: cumene SMILES: CC(C)C1=CC=CC=C1
| PubChem CID | 7406 |
|---|---|
| CAS | 98-82-8 |
| Molecular Weight (g/mol) | 120.19 |
| ChEBI | CHEBI:34656 |
| MDL Number | MFCD00008881 |
| SMILES | CC(C)C1=CC=CC=C1 |
| Synonym | isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano |
| IUPAC Name | cumene |
| InChI Key | RWGFKTVRMDUZSP-UHFFFAOYSA-N |
| Molecular Formula | C9H12 |
N-Methyl-p-anisidine, 98%
CAS: 5961-59-1 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00008399 InChI Key: JFXDIXYFXDOZIT-UHFFFAOYSA-N Synonym: n-methyl-p-anisidine,n-methyl-4-anisidine,n-methyl-4-methoxyaniline,benzenamine, 4-methoxy-n-methyl,n-methyl-p-ansidine,p-anisidine, n-methyl,4-methoxy-n-methylbenzenamine,1-methylamino-4-methoxybenzene,p-methoxy-n-methylaniline,acmc-209mes PubChem CID: 22250 IUPAC Name: 4-methoxy-N-methylaniline SMILES: CNC1=CC=C(C=C1)OC
| PubChem CID | 22250 |
|---|---|
| CAS | 5961-59-1 |
| Molecular Weight (g/mol) | 137.18 |
| MDL Number | MFCD00008399 |
| SMILES | CNC1=CC=C(C=C1)OC |
| Synonym | n-methyl-p-anisidine,n-methyl-4-anisidine,n-methyl-4-methoxyaniline,benzenamine, 4-methoxy-n-methyl,n-methyl-p-ansidine,p-anisidine, n-methyl,4-methoxy-n-methylbenzenamine,1-methylamino-4-methoxybenzene,p-methoxy-n-methylaniline,acmc-209mes |
| IUPAC Name | 4-methoxy-N-methylaniline |
| InChI Key | JFXDIXYFXDOZIT-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO |
4-(Trifluoromethyl)benzonitrile, 98%
CAS: 455-18-5 Molecular Formula: C8H4F3N Molecular Weight (g/mol): 171.122 MDL Number: MFCD00001826 InChI Key: DRNJIKRLQJRKMM-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzonitrile,benzonitrile, 4-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-tolunitrile,4-cyanobenzotrifluoride,p-trifluoromethylbenzonitrile,p-trifluoromethyl benzonitrile,benzonitrile, p-trifluoromethyl,p-trifluoromethylbenonitrile,para-trifluoromethyl-benzonitrile,p-cyanobenzotrifluoride PubChem CID: 67995 IUPAC Name: 4-(trifluoromethyl)benzonitrile SMILES: C1=CC(=CC=C1C#N)C(F)(F)F
| PubChem CID | 67995 |
|---|---|
| CAS | 455-18-5 |
| Molecular Weight (g/mol) | 171.122 |
| MDL Number | MFCD00001826 |
| SMILES | C1=CC(=CC=C1C#N)C(F)(F)F |
| Synonym | 4-trifluoromethyl benzonitrile,benzonitrile, 4-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-tolunitrile,4-cyanobenzotrifluoride,p-trifluoromethylbenzonitrile,p-trifluoromethyl benzonitrile,benzonitrile, p-trifluoromethyl,p-trifluoromethylbenonitrile,para-trifluoromethyl-benzonitrile,p-cyanobenzotrifluoride |
| IUPAC Name | 4-(trifluoromethyl)benzonitrile |
| InChI Key | DRNJIKRLQJRKMM-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3N |
2-Fluorobenzyl alcohol, 98%
CAS: 446-51-5 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00004601 InChI Key: QEHXDOJPVIHUDO-UHFFFAOYSA-N Synonym: 2-fluorobenzyl alcohol,2-fluorophenyl methanol,o-fluorobenzyl alcohol,benzenemethanol, 2-fluoro,2-fluorobenzylalcohol,2-fluoro-benzenemethanol,2-fluorobenzylic alcohol,2-fluorophenyl methan-1-ol,pubchem3485,acmc-1asq8 PubChem CID: 67969 IUPAC Name: (2-fluorophenyl)methanol SMILES: OCC1=CC=CC=C1F
| PubChem CID | 67969 |
|---|---|
| CAS | 446-51-5 |
| Molecular Weight (g/mol) | 126.13 |
| MDL Number | MFCD00004601 |
| SMILES | OCC1=CC=CC=C1F |
| Synonym | 2-fluorobenzyl alcohol,2-fluorophenyl methanol,o-fluorobenzyl alcohol,benzenemethanol, 2-fluoro,2-fluorobenzylalcohol,2-fluoro-benzenemethanol,2-fluorobenzylic alcohol,2-fluorophenyl methan-1-ol,pubchem3485,acmc-1asq8 |
| IUPAC Name | (2-fluorophenyl)methanol |
| InChI Key | QEHXDOJPVIHUDO-UHFFFAOYSA-N |
| Molecular Formula | C7H7FO |
4-Nitrobenzyl bromide, 97+%
CAS: 100-11-8 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.03 MDL Number: MFCD00007373 InChI Key: VOLRSQPSJGXRNJ-UHFFFAOYSA-N Synonym: 4-nitrobenzyl bromide,1-bromomethyl-4-nitrobenzene,p-nitrobenzyl bromide,nitrobenzyl bromide,alpha-bromo-4-nitrotoluene,benzene, 1-bromomethyl-4-nitro,p-bromomethyl nitrobenzene,4-bromomethyl nitrobenzene,alpha-bromo-p-nitrotoluene,4-nitrobenzylbromide PubChem CID: 66011 ChEBI: CHEBI:62822 IUPAC Name: 1-(bromomethyl)-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(CBr)C=C1
| PubChem CID | 66011 |
|---|---|
| CAS | 100-11-8 |
| Molecular Weight (g/mol) | 216.03 |
| ChEBI | CHEBI:62822 |
| MDL Number | MFCD00007373 |
| SMILES | [O-][N+](=O)C1=CC=C(CBr)C=C1 |
| Synonym | 4-nitrobenzyl bromide,1-bromomethyl-4-nitrobenzene,p-nitrobenzyl bromide,nitrobenzyl bromide,alpha-bromo-4-nitrotoluene,benzene, 1-bromomethyl-4-nitro,p-bromomethyl nitrobenzene,4-bromomethyl nitrobenzene,alpha-bromo-p-nitrotoluene,4-nitrobenzylbromide |
| IUPAC Name | 1-(bromomethyl)-4-nitrobenzene |
| InChI Key | VOLRSQPSJGXRNJ-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrNO2 |
4-Fluorobenzyl chloride, 99%
CAS: 352-11-4 Molecular Formula: C7H6ClF Molecular Weight (g/mol): 144.573 MDL Number: MFCD00000913 InChI Key: IZXWCDITFDNEBY-UHFFFAOYSA-N Synonym: 4-fluorobenzyl chloride,1-chloromethyl-4-fluorobenzene,alpha-chloro-p-fluorotoluene,p-fluorobenzyl chloride,4-fluorobenzylchloride,benzene, 1-chloromethyl-4-fluoro,1-chloromethyl-4-fluoro-benzene,alpha-chloro-4-fluorotoluene,ccris 5107,chloro-4-fluorotoluene PubChem CID: 9602 IUPAC Name: 1-(chloromethyl)-4-fluorobenzene SMILES: C1=CC(=CC=C1CCl)F
| PubChem CID | 9602 |
|---|---|
| CAS | 352-11-4 |
| Molecular Weight (g/mol) | 144.573 |
| MDL Number | MFCD00000913 |
| SMILES | C1=CC(=CC=C1CCl)F |
| Synonym | 4-fluorobenzyl chloride,1-chloromethyl-4-fluorobenzene,alpha-chloro-p-fluorotoluene,p-fluorobenzyl chloride,4-fluorobenzylchloride,benzene, 1-chloromethyl-4-fluoro,1-chloromethyl-4-fluoro-benzene,alpha-chloro-4-fluorotoluene,ccris 5107,chloro-4-fluorotoluene |
| IUPAC Name | 1-(chloromethyl)-4-fluorobenzene |
| InChI Key | IZXWCDITFDNEBY-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClF |
2-Fluorobenzonitrile, 99%
CAS: 394-47-8 Molecular Formula: C7H4FN Molecular Weight (g/mol): 121.11 MDL Number: MFCD00001773 InChI Key: GDHXJNRAJRCGMX-UHFFFAOYSA-N Synonym: o-fluorobenzonitrile,benzonitrile, 2-fluoro,o-cyanofluorobenzene,2-fluorobenzonitril,2-cyanofluorobenzene,benzonitrile, o-fluoro,fluorobenzonitrile,2-fluorobenzenecarbonitrile,2-fluoro-benzonitrile,1-cyano-2-fluorobenzene PubChem CID: 67855 IUPAC Name: 2-fluorobenzonitrile SMILES: FC1=CC=CC=C1C#N
| PubChem CID | 67855 |
|---|---|
| CAS | 394-47-8 |
| Molecular Weight (g/mol) | 121.11 |
| MDL Number | MFCD00001773 |
| SMILES | FC1=CC=CC=C1C#N |
| Synonym | o-fluorobenzonitrile,benzonitrile, 2-fluoro,o-cyanofluorobenzene,2-fluorobenzonitril,2-cyanofluorobenzene,benzonitrile, o-fluoro,fluorobenzonitrile,2-fluorobenzenecarbonitrile,2-fluoro-benzonitrile,1-cyano-2-fluorobenzene |
| IUPAC Name | 2-fluorobenzonitrile |
| InChI Key | GDHXJNRAJRCGMX-UHFFFAOYSA-N |
| Molecular Formula | C7H4FN |
Methyl 3-(trifluoromethyl)benzoate, 97%
CAS: 2557-13-3 Molecular Formula: C9H7F3O2 Molecular Weight (g/mol): 204.148 MDL Number: MFCD00043543 InChI Key: QQHNNQCWKYFNAC-UHFFFAOYSA-N Synonym: methyl 3-trifluoromethyl benzoate,3-carbomethoxybenzotrifluoride,3-trifluoromethyl benzoic acid methyl ester,methyl3-trifluoromethyl benzoate,methyl m-trifluoromethyl benzoate,3-trifluoromethyl-benzoic aic methyl ester,mtf-bom,methyl m-trifluoromethylbenzoate,3-methoxycarbonyl benzotrifluoride PubChem CID: 520213 IUPAC Name: methyl 3-(trifluoromethyl)benzoate SMILES: COC(=O)C1=CC(=CC=C1)C(F)(F)F
| PubChem CID | 520213 |
|---|---|
| CAS | 2557-13-3 |
| Molecular Weight (g/mol) | 204.148 |
| MDL Number | MFCD00043543 |
| SMILES | COC(=O)C1=CC(=CC=C1)C(F)(F)F |
| Synonym | methyl 3-trifluoromethyl benzoate,3-carbomethoxybenzotrifluoride,3-trifluoromethyl benzoic acid methyl ester,methyl3-trifluoromethyl benzoate,methyl m-trifluoromethyl benzoate,3-trifluoromethyl-benzoic aic methyl ester,mtf-bom,methyl m-trifluoromethylbenzoate,3-methoxycarbonyl benzotrifluoride |
| IUPAC Name | methyl 3-(trifluoromethyl)benzoate |
| InChI Key | QQHNNQCWKYFNAC-UHFFFAOYSA-N |
| Molecular Formula | C9H7F3O2 |
1,4-Benzenedimethanol, 99%
CAS: 589-29-7 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00004665 InChI Key: BWVAOONFBYYRHY-UHFFFAOYSA-N Synonym: 1,4-benzenedimethanol,p-xylylene glycol,p-xylene glycol,terephthalyl alcohol,4-hydroxymethyl phenyl methanol,1,4-xylylene glycol,1,4-phenylenedimethanol,p-benzenedimethanol,p-xylylenediol,1,4-dimethylolbenzene PubChem CID: 11506 IUPAC Name: [4-(hydroxymethyl)phenyl]methanol SMILES: C1=CC(=CC=C1CO)CO
| PubChem CID | 11506 |
|---|---|
| CAS | 589-29-7 |
| Molecular Weight (g/mol) | 138.166 |
| MDL Number | MFCD00004665 |
| SMILES | C1=CC(=CC=C1CO)CO |
| Synonym | 1,4-benzenedimethanol,p-xylylene glycol,p-xylene glycol,terephthalyl alcohol,4-hydroxymethyl phenyl methanol,1,4-xylylene glycol,1,4-phenylenedimethanol,p-benzenedimethanol,p-xylylenediol,1,4-dimethylolbenzene |
| IUPAC Name | [4-(hydroxymethyl)phenyl]methanol |
| InChI Key | BWVAOONFBYYRHY-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2 |
5-Iodovanillin, 98%
CAS: 5438-36-8 Molecular Formula: C8H7IO3 Molecular Weight (g/mol): 278.045 MDL Number: MFCD00006941 InChI Key: FBBCSYADXYILEH-UHFFFAOYSA-N Synonym: 5-iodovanillin,5 iodovanillin,benzaldehyde, 4-hydroxy-3-iodo-5-methoxy,5-iodo vanillin,3-methoxy-4-hydroxy-5-iodobenzaldehyde,5-iodovanilline,5-iodovanilin,5-iodo vaniline,acmc-1ao68 PubChem CID: 79499 IUPAC Name: 4-hydroxy-3-iodo-5-methoxybenzaldehyde SMILES: COC1=C(C(=CC(=C1)C=O)I)O
| PubChem CID | 79499 |
|---|---|
| CAS | 5438-36-8 |
| Molecular Weight (g/mol) | 278.045 |
| MDL Number | MFCD00006941 |
| SMILES | COC1=C(C(=CC(=C1)C=O)I)O |
| Synonym | 5-iodovanillin,5 iodovanillin,benzaldehyde, 4-hydroxy-3-iodo-5-methoxy,5-iodo vanillin,3-methoxy-4-hydroxy-5-iodobenzaldehyde,5-iodovanilline,5-iodovanilin,5-iodo vaniline,acmc-1ao68 |
| IUPAC Name | 4-hydroxy-3-iodo-5-methoxybenzaldehyde |
| InChI Key | FBBCSYADXYILEH-UHFFFAOYSA-N |
| Molecular Formula | C8H7IO3 |
2,4-Dinitrobenzoic acid, 98%
CAS: 610-30-0 Molecular Formula: C7H4N2O6 Molecular Weight (g/mol): 212.117 MDL Number: MFCD00017006 InChI Key: ZIIGSRYPZWDGBT-UHFFFAOYSA-N Synonym: 2,4-dinitrobenzoic acid,benzoic acid, 2,4-dinitro,ccris 1766,acmc-20aoc2,2.4-dinitrobenzoic acid,benzoicacid, 2,4-dinitro,2,4-dinitrobenzoic acidanion,4-09-00-01239 beilstein handbook reference,aronis26960,1-carboxy-2,4-dinitrobenzene PubChem CID: 11880 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)O
| PubChem CID | 11880 |
|---|---|
| CAS | 610-30-0 |
| Molecular Weight (g/mol) | 212.117 |
| MDL Number | MFCD00017006 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)O |
| Synonym | 2,4-dinitrobenzoic acid,benzoic acid, 2,4-dinitro,ccris 1766,acmc-20aoc2,2.4-dinitrobenzoic acid,benzoicacid, 2,4-dinitro,2,4-dinitrobenzoic acidanion,4-09-00-01239 beilstein handbook reference,aronis26960,1-carboxy-2,4-dinitrobenzene |
| InChI Key | ZIIGSRYPZWDGBT-UHFFFAOYSA-N |
| Molecular Formula | C7H4N2O6 |
4-Hydroxyphthalic acid, 98%
CAS: 610-35-5 Molecular Formula: C8H6O5 Molecular Weight (g/mol): 182.131 MDL Number: MFCD00013984 InChI Key: MWRVRCAFWBBXTL-UHFFFAOYSA-N Synonym: 1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy PubChem CID: 11881 ChEBI: CHEBI:27600 IUPAC Name: 4-hydroxyphthalic acid SMILES: C1=CC(=C(C=C1O)C(=O)O)C(=O)O
| PubChem CID | 11881 |
|---|---|
| CAS | 610-35-5 |
| Molecular Weight (g/mol) | 182.131 |
| ChEBI | CHEBI:27600 |
| MDL Number | MFCD00013984 |
| SMILES | C1=CC(=C(C=C1O)C(=O)O)C(=O)O |
| Synonym | 1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy |
| IUPAC Name | 4-hydroxyphthalic acid |
| InChI Key | MWRVRCAFWBBXTL-UHFFFAOYSA-N |
| Molecular Formula | C8H6O5 |
3,5-Bis(trifluoromethyl)thiophenol, 98%
CAS: 130783-02-7 Molecular Formula: C8H4F6S Molecular Weight (g/mol): 246.17 MDL Number: MFCD00042273 InChI Key: KCAQWPZIMLLEAF-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl benzenethiol,3,5-bis trifluoromethyl thiophenol,3,5-bis trifluoromethyl benzene-1-thiol,pubchem15275,acmc-209bji,3,5-bis trifluoromethyl-benzenethiol,3,5-bis trifluoromethyl benzenethiol # PubChem CID: 518690 IUPAC Name: 3,5-bis(trifluoromethyl)benzenethiol SMILES: C1=C(C=C(C=C1C(F)(F)F)S)C(F)(F)F
| PubChem CID | 518690 |
|---|---|
| CAS | 130783-02-7 |
| Molecular Weight (g/mol) | 246.17 |
| MDL Number | MFCD00042273 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)S)C(F)(F)F |
| Synonym | 3,5-bis trifluoromethyl benzenethiol,3,5-bis trifluoromethyl thiophenol,3,5-bis trifluoromethyl benzene-1-thiol,pubchem15275,acmc-209bji,3,5-bis trifluoromethyl-benzenethiol,3,5-bis trifluoromethyl benzenethiol # |
| IUPAC Name | 3,5-bis(trifluoromethyl)benzenethiol |
| InChI Key | KCAQWPZIMLLEAF-UHFFFAOYSA-N |
| Molecular Formula | C8H4F6S |
p-Toluenesulfonylmethyl isocyanide, 97%
CAS: 36635-61-7 Molecular Formula: C9H9NO2S Molecular Weight (g/mol): 195.24 MDL Number: MFCD00000005 InChI Key: CFOAUYCPAUGDFF-UHFFFAOYSA-N Synonym: tosylmethyl isocyanide,tosmic,p-toluenesulfonylmethyl isocyanide,4-toluenesulphonylmethyl isocyanide,4-toluenesulfonylmethyl isocyanide,tosylmethylisocyanide,1-isocyanomethylsulfonyl-4-methylbenzene,p-tolylsulfonyl methyl isocyanide,unii-c35fd6olh8,1-isocyanomethyl sulfonyl-4-methylbenzene PubChem CID: 161915 IUPAC Name: 1-(isocyanomethylsulfonyl)-4-methylbenzene SMILES: CC1=CC=C(C=C1)S(=O)(=O)C[N+]#[C-]
| PubChem CID | 161915 |
|---|---|
| CAS | 36635-61-7 |
| Molecular Weight (g/mol) | 195.24 |
| MDL Number | MFCD00000005 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)C[N+]#[C-] |
| Synonym | tosylmethyl isocyanide,tosmic,p-toluenesulfonylmethyl isocyanide,4-toluenesulphonylmethyl isocyanide,4-toluenesulfonylmethyl isocyanide,tosylmethylisocyanide,1-isocyanomethylsulfonyl-4-methylbenzene,p-tolylsulfonyl methyl isocyanide,unii-c35fd6olh8,1-isocyanomethyl sulfonyl-4-methylbenzene |
| IUPAC Name | 1-(isocyanomethylsulfonyl)-4-methylbenzene |
| InChI Key | CFOAUYCPAUGDFF-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO2S |