Benzene and substituted derivatives
Filtered Search Results
| PubChem CID | 2734393 |
|---|---|
| CAS | 2156-04-9 |
| Molecular Weight (g/mol) | 147.97 |
| MDL Number | MFCD00239441 |
| Color | White |
| Physical Form | Crystalline Powder |
| Chemical Name or Material | 4-Vinylphenylboronic Acid (contains varying amounts of Anhydride) |
| TSCA | No |
| IUPAC Name | (4-ethenylphenyl)boronic acid |
| InChI Key | QWMJEUJXWVZSAG-UHFFFAOYSA-N |
| Molecular Formula | C8H9BO2 |
| Formula Weight | 147.97 |
[Hydroxy(methanesulfonyloxy)iodo]benzene 98.0+%, TCI America™
CAS: 105551-42-6 Molecular Formula: C7H9IO4S Molecular Weight (g/mol): 316.11 MDL Number: MFCD01321184 InChI Key: WSUYPCBSGVAXNY-UHFFFAOYSA-N Synonym: [Hydroxy(mesyloxy)iodo]benzene, Phenyliodosohydroxy Methanesulfonate PubChem CID: 11141609 IUPAC Name: [hydroxy(phenyl)-$l^{3}-iodanyl] methanesulfonate SMILES: CS(=O)(=O)O[I](O)C1=CC=CC=C1
| PubChem CID | 11141609 |
|---|---|
| CAS | 105551-42-6 |
| Molecular Weight (g/mol) | 316.11 |
| MDL Number | MFCD01321184 |
| SMILES | CS(=O)(=O)O[I](O)C1=CC=CC=C1 |
| Synonym | [Hydroxy(mesyloxy)iodo]benzene, Phenyliodosohydroxy Methanesulfonate |
| IUPAC Name | [hydroxy(phenyl)-$l^{3}-iodanyl] methanesulfonate |
| InChI Key | WSUYPCBSGVAXNY-UHFFFAOYSA-N |
| Molecular Formula | C7H9IO4S |
4,4'-Dihydroxy-3,3',5,5'-tetraisopropylbiphenyl 97.0+%, TCI America™
CAS: 2416-95-7 Molecular Formula: C24H34O2 Molecular Weight (g/mol): 354.53 MDL Number: MFCD20257818 InChI Key: QAISRHCMPQROAX-UHFFFAOYSA-N Synonym: 3,3′,5,5′-Tetraisopropyl-[1,1′-biphenyl]-4,4′-diol PubChem CID: 11602828 IUPAC Name: 3,3',5,5'-tetrakis(propan-2-yl)-[1,1'-biphenyl]-4,4'-diol SMILES: CC(C)C1=CC(=CC(C(C)C)=C1O)C1=CC(C(C)C)=C(O)C(=C1)C(C)C
| PubChem CID | 11602828 |
|---|---|
| CAS | 2416-95-7 |
| Molecular Weight (g/mol) | 354.53 |
| MDL Number | MFCD20257818 |
| SMILES | CC(C)C1=CC(=CC(C(C)C)=C1O)C1=CC(C(C)C)=C(O)C(=C1)C(C)C |
| Synonym | 3,3′,5,5′-Tetraisopropyl-[1,1′-biphenyl]-4,4′-diol |
| IUPAC Name | 3,3',5,5'-tetrakis(propan-2-yl)-[1,1'-biphenyl]-4,4'-diol |
| InChI Key | QAISRHCMPQROAX-UHFFFAOYSA-N |
| Molecular Formula | C24H34O2 |
2-Ethyliodobenzene 97.0+%, TCI America™
CAS: 18282-40-1 Molecular Formula: C8H9I Molecular Weight (g/mol): 232.064 MDL Number: MFCD00040871 InChI Key: ZEJZDNMOGNUIHL-UHFFFAOYSA-N Synonym: 2-ethyliodobenzene,1-iodo-2-ethylbenzene,benzene, 1-ethyl-2-iodo,2-ethyl iodobenzene,pubchem3876,1-ethyl-2-iodo-benzene,acmc-1brg2,#,benzene,1-ethyl-2-iodo,attercop-chm at134049 PubChem CID: 140367 IUPAC Name: 1-ethyl-2-iodobenzene SMILES: CCC1=CC=CC=C1I
| PubChem CID | 140367 |
|---|---|
| CAS | 18282-40-1 |
| Molecular Weight (g/mol) | 232.064 |
| MDL Number | MFCD00040871 |
| SMILES | CCC1=CC=CC=C1I |
| Synonym | 2-ethyliodobenzene,1-iodo-2-ethylbenzene,benzene, 1-ethyl-2-iodo,2-ethyl iodobenzene,pubchem3876,1-ethyl-2-iodo-benzene,acmc-1brg2,#,benzene,1-ethyl-2-iodo,attercop-chm at134049 |
| IUPAC Name | 1-ethyl-2-iodobenzene |
| InChI Key | ZEJZDNMOGNUIHL-UHFFFAOYSA-N |
| Molecular Formula | C8H9I |
2',3,4,5-Tetrafluoro-4″-propyl-1,1':4',1″-terphenyl 98.0+%, TCI America™
CAS: 205806-87-7 Molecular Formula: C21H16F4 Molecular Weight (g/mol): 344.35 MDL Number: MFCD12964272 InChI Key: YBPXWWAJMUUUAV-UHFFFAOYSA-N PubChem CID: 12010664 IUPAC Name: 2,3',4',5'-tetrafluoro-4-(4-propylphenyl)-1,1'-biphenyl SMILES: CCCC1=CC=C(C=C1)C1=CC(F)=C(C=C1)C1=CC(F)=C(F)C(F)=C1
| PubChem CID | 12010664 |
|---|---|
| CAS | 205806-87-7 |
| Molecular Weight (g/mol) | 344.35 |
| MDL Number | MFCD12964272 |
| SMILES | CCCC1=CC=C(C=C1)C1=CC(F)=C(C=C1)C1=CC(F)=C(F)C(F)=C1 |
| IUPAC Name | 2,3',4',5'-tetrafluoro-4-(4-propylphenyl)-1,1'-biphenyl |
| InChI Key | YBPXWWAJMUUUAV-UHFFFAOYSA-N |
| Molecular Formula | C21H16F4 |
2,5-Difluorobenzonitrile 98.0+%, TCI America™
CAS: 64248-64-2 Molecular Formula: C7H3F2N Molecular Weight (g/mol): 139.11 MDL Number: MFCD00001777 InChI Key: OJTMHIMQUQOLJV-UHFFFAOYSA-N Synonym: benzonitrile, 2,5-difluoro,2,5-difluoro benzonitrile,2,5-difluoro-benzonitrile,2,5-difluorobenzenecarbonitrile,ncr bf ef,pubchem4754,2,5-diflurobenzonitrile,2,5 difluorobenzonitrile,2,5-difluorobenzonitrile PubChem CID: 123558 IUPAC Name: 2,5-difluorobenzonitrile SMILES: FC1=CC=C(F)C(=C1)C#N
| PubChem CID | 123558 |
|---|---|
| CAS | 64248-64-2 |
| Molecular Weight (g/mol) | 139.11 |
| MDL Number | MFCD00001777 |
| SMILES | FC1=CC=C(F)C(=C1)C#N |
| Synonym | benzonitrile, 2,5-difluoro,2,5-difluoro benzonitrile,2,5-difluoro-benzonitrile,2,5-difluorobenzenecarbonitrile,ncr bf ef,pubchem4754,2,5-diflurobenzonitrile,2,5 difluorobenzonitrile,2,5-difluorobenzonitrile |
| IUPAC Name | 2,5-difluorobenzonitrile |
| InChI Key | OJTMHIMQUQOLJV-UHFFFAOYSA-N |
| Molecular Formula | C7H3F2N |
2,4-Dimethoxybenzyl Alcohol 98.0+%, TCI America™
CAS: 7314-44-5 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.192 MDL Number: MFCD00004614 InChI Key: RNKOUSCCPHSCFE-UHFFFAOYSA-N Synonym: 2,4-dimethoxybenzyl alcohol,2,4-dimethoxyphenyl methanol,benzenemethanol, 2,4-dimethoxy,2,4-dimethoxybenzylalcohol,1-hydroxymethyl-2,4-dimethoxybenzene,2,4-dimethoxyphenyl methan-1-ol,pubchem7454,acmc-209opp,2,4-dimethoxy-benzylalcohol,2,4-dimethoxybenzyl-alcohol PubChem CID: 81750 IUPAC Name: (2,4-dimethoxyphenyl)methanol SMILES: COC1=CC(=C(C=C1)CO)OC
| PubChem CID | 81750 |
|---|---|
| CAS | 7314-44-5 |
| Molecular Weight (g/mol) | 168.192 |
| MDL Number | MFCD00004614 |
| SMILES | COC1=CC(=C(C=C1)CO)OC |
| Synonym | 2,4-dimethoxybenzyl alcohol,2,4-dimethoxyphenyl methanol,benzenemethanol, 2,4-dimethoxy,2,4-dimethoxybenzylalcohol,1-hydroxymethyl-2,4-dimethoxybenzene,2,4-dimethoxyphenyl methan-1-ol,pubchem7454,acmc-209opp,2,4-dimethoxy-benzylalcohol,2,4-dimethoxybenzyl-alcohol |
| IUPAC Name | (2,4-dimethoxyphenyl)methanol |
| InChI Key | RNKOUSCCPHSCFE-UHFFFAOYSA-N |
| Molecular Formula | C9H12O3 |
2,3,4-Trihydroxybenzoic Acid Hydrate 98.0+%, TCI America™
CAS: 610-02-6 Molecular Formula: C7H6O5 Molecular Weight (g/mol): 170.12 MDL Number: MFCD00002447 InChI Key: BRRSNXCXLSVPFC-UHFFFAOYSA-N Synonym: 4-pyrogallolcarboxylic acid,pyrogallolcarboxylic acid,2,3,4-trihydroxybenzoate,unii-ad1id2jf5o,benzoic acid, trihydroxy,benzoic acid, 2,3,4-trihydroxy,pyrogallol-4-carboxylic acid,2,3,4-trihydroxybenzene carboxylic acid,ad1id2jf5o,pyrogallolcarboxylate PubChem CID: 11874 IUPAC Name: 2,3,4-trihydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C(O)=C1O
| PubChem CID | 11874 |
|---|---|
| CAS | 610-02-6 |
| Molecular Weight (g/mol) | 170.12 |
| MDL Number | MFCD00002447 |
| SMILES | OC(=O)C1=CC=C(O)C(O)=C1O |
| Synonym | 4-pyrogallolcarboxylic acid,pyrogallolcarboxylic acid,2,3,4-trihydroxybenzoate,unii-ad1id2jf5o,benzoic acid, trihydroxy,benzoic acid, 2,3,4-trihydroxy,pyrogallol-4-carboxylic acid,2,3,4-trihydroxybenzene carboxylic acid,ad1id2jf5o,pyrogallolcarboxylate |
| IUPAC Name | 2,3,4-trihydroxybenzoic acid |
| InChI Key | BRRSNXCXLSVPFC-UHFFFAOYSA-N |
| Molecular Formula | C7H6O5 |
Methyl m-Anisate 98.0+%, TCI America™
CAS: 5368-81-0 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00017193 InChI Key: DUKYPQBGYRJVAN-UHFFFAOYSA-N Synonym: methyl m-anisate,methyl m-methoxybenzoate,3-methoxybenzoic acid methyl ester,m-anisic acid, methyl ester,benzoic acid, 3-methoxy-, methyl ester,3-methoxybenoic acid methyl ester,m-methoxybenzoic acid methyl ester,mehtyl 3-methoxybenzoate,acmc-1asq5,m-anisic acid methyl ester PubChem CID: 79332 IUPAC Name: methyl 3-methoxybenzoate SMILES: COC(=O)C1=CC=CC(OC)=C1
| PubChem CID | 79332 |
|---|---|
| CAS | 5368-81-0 |
| Molecular Weight (g/mol) | 166.18 |
| MDL Number | MFCD00017193 |
| SMILES | COC(=O)C1=CC=CC(OC)=C1 |
| Synonym | methyl m-anisate,methyl m-methoxybenzoate,3-methoxybenzoic acid methyl ester,m-anisic acid, methyl ester,benzoic acid, 3-methoxy-, methyl ester,3-methoxybenoic acid methyl ester,m-methoxybenzoic acid methyl ester,mehtyl 3-methoxybenzoate,acmc-1asq5,m-anisic acid methyl ester |
| IUPAC Name | methyl 3-methoxybenzoate |
| InChI Key | DUKYPQBGYRJVAN-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
Triphenylphosphine Sulfide 99.0+%, TCI America™
CAS: 3878-45-3 Molecular Formula: C18H15PS Molecular Weight (g/mol): 294.35 MDL Number: MFCD00004917 InChI Key: VYNGFCUGSYEOOZ-UHFFFAOYSA-N Synonym: triphenylphosphine sulfide,phosphine sulfide, triphenyl,triphenylphosphine sulphide,triphenylphosphine monosulfide,triphenylphosphane sulfide,triphenylphosphino-1-thione,triphenylthioxophosphorane,triphenylphosphorus sulfide,wln: spr&r&r,triphenyl-,e5-phosphanethione PubChem CID: 19758 IUPAC Name: triphenyl-λ⁵-phosphanethione SMILES: S=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 19758 |
|---|---|
| CAS | 3878-45-3 |
| Molecular Weight (g/mol) | 294.35 |
| MDL Number | MFCD00004917 |
| SMILES | S=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | triphenylphosphine sulfide,phosphine sulfide, triphenyl,triphenylphosphine sulphide,triphenylphosphine monosulfide,triphenylphosphane sulfide,triphenylphosphino-1-thione,triphenylthioxophosphorane,triphenylphosphorus sulfide,wln: spr&r&r,triphenyl-,e5-phosphanethione |
| IUPAC Name | triphenyl-λ⁵-phosphanethione |
| InChI Key | VYNGFCUGSYEOOZ-UHFFFAOYSA-N |
| Molecular Formula | C18H15PS |
2-Hydroxy-4-methoxybenzophenone-5-sulfonic Acid Hydrate (contains 5-10% Isopropyl Alcohol) 98.0+%, TCI America™
CAS: 4065-45-6 Molecular Formula: C14H12O6S Molecular Weight (g/mol): 308.30 MDL Number: MFCD00024962 InChI Key: CXVGEDCSTKKODG-UHFFFAOYSA-N Synonym: sulisobenzone,benzophenone-4,sungard,2-hydroxy-4-methoxybenzophenone-5-sulfonic acid,benzophenone 4,uval,uvinul,benzenesulfonic acid, 5-benzoyl-4-hydroxy-2-methoxy,sulisobenzona,sulisobenzonum PubChem CID: 19988 IUPAC Name: 5-benzoyl-4-hydroxy-2-methoxybenzene-1-sulfonic acid SMILES: COC1=CC(O)=C(C=C1S(O)(=O)=O)C(=O)C1=CC=CC=C1
| PubChem CID | 19988 |
|---|---|
| CAS | 4065-45-6 |
| Molecular Weight (g/mol) | 308.30 |
| MDL Number | MFCD00024962 |
| SMILES | COC1=CC(O)=C(C=C1S(O)(=O)=O)C(=O)C1=CC=CC=C1 |
| Synonym | sulisobenzone,benzophenone-4,sungard,2-hydroxy-4-methoxybenzophenone-5-sulfonic acid,benzophenone 4,uval,uvinul,benzenesulfonic acid, 5-benzoyl-4-hydroxy-2-methoxy,sulisobenzona,sulisobenzonum |
| IUPAC Name | 5-benzoyl-4-hydroxy-2-methoxybenzene-1-sulfonic acid |
| InChI Key | CXVGEDCSTKKODG-UHFFFAOYSA-N |
| Molecular Formula | C14H12O6S |
1,3-Dibromo-5-dodecylbenzene 97.0+%, TCI America™
CAS: 231606-27-2 Molecular Formula: C18H28Br2 Molecular Weight (g/mol): 404.23 InChI Key: LBSQLYHNNHYVBN-UHFFFAOYSA-N PubChem CID: 91153088 IUPAC Name: 1,3-dibromo-5-dodecylbenzene SMILES: CCCCCCCCCCCCC1=CC(=CC(=C1)Br)Br
| PubChem CID | 91153088 |
|---|---|
| CAS | 231606-27-2 |
| Molecular Weight (g/mol) | 404.23 |
| SMILES | CCCCCCCCCCCCC1=CC(=CC(=C1)Br)Br |
| IUPAC Name | 1,3-dibromo-5-dodecylbenzene |
| InChI Key | LBSQLYHNNHYVBN-UHFFFAOYSA-N |
| Molecular Formula | C18H28Br2 |
4-(Bromomethyl)benzoic Acid 97.0+%, TCI America™
CAS: 6232-88-8 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00002567 InChI Key: CQQSQBRPAJSTFB-UHFFFAOYSA-N Synonym: 4-bromomethyl benzoic acid,alpha-bromo-p-toluic acid,benzoic acid, 4-bromomethyl,p-bromomethyl benzoic acid,4-carboxybenzyl bromide,4-bromomethyl-benzoic acid,a-bromo-p-toluic acid,p-carboxybenzyl bromide,p-bromomethylbenzoic acid PubChem CID: 22599 IUPAC Name: 4-(bromomethyl)benzoic acid SMILES: C1=CC(=CC=C1CBr)C(=O)O
| PubChem CID | 22599 |
|---|---|
| CAS | 6232-88-8 |
| Molecular Weight (g/mol) | 215.046 |
| MDL Number | MFCD00002567 |
| SMILES | C1=CC(=CC=C1CBr)C(=O)O |
| Synonym | 4-bromomethyl benzoic acid,alpha-bromo-p-toluic acid,benzoic acid, 4-bromomethyl,p-bromomethyl benzoic acid,4-carboxybenzyl bromide,4-bromomethyl-benzoic acid,a-bromo-p-toluic acid,p-carboxybenzyl bromide,p-bromomethylbenzoic acid |
| IUPAC Name | 4-(bromomethyl)benzoic acid |
| InChI Key | CQQSQBRPAJSTFB-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO2 |
2-(Trifluoromethyl)benzyl Chloride 98.0+%, TCI America™
CAS: 21742-00-7 Molecular Formula: C8H6ClF3 Molecular Weight (g/mol): 194.581 MDL Number: MFCD00009920 InChI Key: BBXDMCQDLOCXRA-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzyl chloride,1-chloromethyl-2-trifluoromethyl benzene,2-trifluoromethyl benzylchloride,2-trifluoromethylbenzyl chloride,o-trifluoromethylbenzyl chloride,benzene, 1-chloromethyl-2-trifluoromethyl,alpha'-chloro-alpha,alpha,alpha-trifluoro-o-xylene,g1r bxfff,pubchem4692,acmc-209fnp PubChem CID: 89028 IUPAC Name: 1-(chloromethyl)-2-(trifluoromethyl)benzene SMILES: C1=CC=C(C(=C1)CCl)C(F)(F)F
| PubChem CID | 89028 |
|---|---|
| CAS | 21742-00-7 |
| Molecular Weight (g/mol) | 194.581 |
| MDL Number | MFCD00009920 |
| SMILES | C1=CC=C(C(=C1)CCl)C(F)(F)F |
| Synonym | 2-trifluoromethyl benzyl chloride,1-chloromethyl-2-trifluoromethyl benzene,2-trifluoromethyl benzylchloride,2-trifluoromethylbenzyl chloride,o-trifluoromethylbenzyl chloride,benzene, 1-chloromethyl-2-trifluoromethyl,alpha'-chloro-alpha,alpha,alpha-trifluoro-o-xylene,g1r bxfff,pubchem4692,acmc-209fnp |
| IUPAC Name | 1-(chloromethyl)-2-(trifluoromethyl)benzene |
| InChI Key | BBXDMCQDLOCXRA-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClF3 |
Ethyl 2-(Triphenylphosphoranylidene)propionate 97.0+%, TCI America™
CAS: 5717-37-3 Molecular Formula: C23H23O2P Molecular Weight (g/mol): 362.41 MDL Number: MFCD00009160 InChI Key: KZENFXVDPUMQOE-UHFFFAOYSA-N Synonym: ethyl 2-triphenylphosphoranylidene propanoate,carbethoxyethylidene triphenylphosphorane,ethyl 2-triphenylphosphoranylidene propionate,1-ethoxycarbonylethylidene triphenylphosphorane,propanoic acid, 2-triphenylphosphoranylidene-, ethyl ester,1-ethoxycarbonyl ethylidenetriphenylphosphorane,ethyl 2-triphenyl-lambda5-phosphanylidene propanoate,ethyl 2-triphenyl-$l^ 5-phosphanylidene propanoate,1-ethoxycarbonylethylethylidene triphenylphosporane,carbethoxyethylidine triphenylphosphorane PubChem CID: 79792 IUPAC Name: ethyl 2-(triphenyl-λ⁵-phosphanylidene)propanoate SMILES: CCOC(=O)C(C)=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 79792 |
|---|---|
| CAS | 5717-37-3 |
| Molecular Weight (g/mol) | 362.41 |
| MDL Number | MFCD00009160 |
| SMILES | CCOC(=O)C(C)=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | ethyl 2-triphenylphosphoranylidene propanoate,carbethoxyethylidene triphenylphosphorane,ethyl 2-triphenylphosphoranylidene propionate,1-ethoxycarbonylethylidene triphenylphosphorane,propanoic acid, 2-triphenylphosphoranylidene-, ethyl ester,1-ethoxycarbonyl ethylidenetriphenylphosphorane,ethyl 2-triphenyl-lambda5-phosphanylidene propanoate,ethyl 2-triphenyl-$l^ 5-phosphanylidene propanoate,1-ethoxycarbonylethylethylidene triphenylphosporane,carbethoxyethylidine triphenylphosphorane |
| IUPAC Name | ethyl 2-(triphenyl-λ⁵-phosphanylidene)propanoate |
| InChI Key | KZENFXVDPUMQOE-UHFFFAOYSA-N |
| Molecular Formula | C23H23O2P |