Benzene and substituted derivatives
Filtered Search Results
2,4-Dimethoxyiodobenzene 98.0+%, TCI America™
CAS: 20469-63-0 Molecular Formula: C8H9IO2 Molecular Weight (g/mol): 264.062 MDL Number: MFCD00059268 InChI Key: ZDUYJCKEORTAQE-UHFFFAOYSA-N Synonym: 2,4-dimethoxyiodobenzene,2,4-dimethoxy-1-iodobenzene,1,3-dimethoxy-4-iodobenzene,1-iodo-2,4-dimethoxy-benzene,benzene, 1-iodo-2,4-dimethoxy,4-iodo-1,3-dimethoxybenzene,pubchem3053,4-iodo-3-methoxy anisole,dimethoxyiodobenzene,cambridge id 5107587 PubChem CID: 140694 IUPAC Name: 1-iodo-2,4-dimethoxybenzene SMILES: COC1=CC(=C(C=C1)I)OC
| PubChem CID | 140694 |
|---|---|
| CAS | 20469-63-0 |
| Molecular Weight (g/mol) | 264.062 |
| MDL Number | MFCD00059268 |
| SMILES | COC1=CC(=C(C=C1)I)OC |
| Synonym | 2,4-dimethoxyiodobenzene,2,4-dimethoxy-1-iodobenzene,1,3-dimethoxy-4-iodobenzene,1-iodo-2,4-dimethoxy-benzene,benzene, 1-iodo-2,4-dimethoxy,4-iodo-1,3-dimethoxybenzene,pubchem3053,4-iodo-3-methoxy anisole,dimethoxyiodobenzene,cambridge id 5107587 |
| IUPAC Name | 1-iodo-2,4-dimethoxybenzene |
| InChI Key | ZDUYJCKEORTAQE-UHFFFAOYSA-N |
| Molecular Formula | C8H9IO2 |
1,4-Diiodobenzene 98.0+%, TCI America™
CAS: 624-38-4 Molecular Formula: C6H4I2 Molecular Weight (g/mol): 329.907 MDL Number: MFCD00001054 InChI Key: LFMWZTSOMGDDJU-UHFFFAOYSA-N Synonym: p-diiodobenzene,benzene, 1,4-diiodo,p-benzene diiodide,benzene, p-diiodo,unii-i9xcf83vav,i9xcf83vav,1,4-diiodbenzene,1,4-diidobenzene,1,4 diiodobenzene,1,4-diiodiobenzene PubChem CID: 12208 IUPAC Name: 1,4-diiodobenzene SMILES: C1=CC(=CC=C1I)I
| PubChem CID | 12208 |
|---|---|
| CAS | 624-38-4 |
| Molecular Weight (g/mol) | 329.907 |
| MDL Number | MFCD00001054 |
| SMILES | C1=CC(=CC=C1I)I |
| Synonym | p-diiodobenzene,benzene, 1,4-diiodo,p-benzene diiodide,benzene, p-diiodo,unii-i9xcf83vav,i9xcf83vav,1,4-diiodbenzene,1,4-diidobenzene,1,4 diiodobenzene,1,4-diiodiobenzene |
| IUPAC Name | 1,4-diiodobenzene |
| InChI Key | LFMWZTSOMGDDJU-UHFFFAOYSA-N |
| Molecular Formula | C6H4I2 |
N,N-Dimethyl-m-toluidine 97.0+%, TCI America™
CAS: 121-72-2 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008305 InChI Key: CWOMTHDOJCARBY-UHFFFAOYSA-N Synonym: n,n-dimethyl-m-toluidine,benzenamine, n,n,3-trimethyl,dimethyl-m-toluidine,m-methyl-n,n-dimethylaniline,n,n-dimethyl-m-methylaniline,m,n,n-trimethylaniline,n,n-dimethyl-3-methylaniline,dimetil-m-toluidina,n,n,3-trimethylbenzenamine,benzene, 1-dimethylamino-3-methyl PubChem CID: 8488 IUPAC Name: N,N,3-trimethylaniline SMILES: CN(C)C1=CC=CC(C)=C1
| PubChem CID | 8488 |
|---|---|
| CAS | 121-72-2 |
| Molecular Weight (g/mol) | 135.21 |
| MDL Number | MFCD00008305 |
| SMILES | CN(C)C1=CC=CC(C)=C1 |
| Synonym | n,n-dimethyl-m-toluidine,benzenamine, n,n,3-trimethyl,dimethyl-m-toluidine,m-methyl-n,n-dimethylaniline,n,n-dimethyl-m-methylaniline,m,n,n-trimethylaniline,n,n-dimethyl-3-methylaniline,dimetil-m-toluidina,n,n,3-trimethylbenzenamine,benzene, 1-dimethylamino-3-methyl |
| IUPAC Name | N,N,3-trimethylaniline |
| InChI Key | CWOMTHDOJCARBY-UHFFFAOYSA-N |
| Molecular Formula | C9H13N |
1-Chloro-2-fluorobenzene 98.0+%, TCI America™
CAS: 348-51-6 Molecular Formula: C6H4ClF Molecular Weight (g/mol): 130.55 MDL Number: MFCD00000533 InChI Key: ZCJAYDKWZAWMPR-UHFFFAOYSA-N Synonym: 2-chlorofluorobenzene,o-chlorofluorobenzene,benzene, 1-chloro-2-fluoro,o-fluorochlorobenzene,1-fluoro-2-chlorobenzene,1-chloro-2-fluoro-benzene,benzene, chlorofluoro,2-chloro-1-fluorobenzene,chlorofluorobenzene,2-fluorochlorobenzene PubChem CID: 9583 IUPAC Name: 1-chloro-2-fluorobenzene SMILES: FC1=CC=CC=C1Cl
| PubChem CID | 9583 |
|---|---|
| CAS | 348-51-6 |
| Molecular Weight (g/mol) | 130.55 |
| MDL Number | MFCD00000533 |
| SMILES | FC1=CC=CC=C1Cl |
| Synonym | 2-chlorofluorobenzene,o-chlorofluorobenzene,benzene, 1-chloro-2-fluoro,o-fluorochlorobenzene,1-fluoro-2-chlorobenzene,1-chloro-2-fluoro-benzene,benzene, chlorofluoro,2-chloro-1-fluorobenzene,chlorofluorobenzene,2-fluorochlorobenzene |
| IUPAC Name | 1-chloro-2-fluorobenzene |
| InChI Key | ZCJAYDKWZAWMPR-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClF |
N-(3-Chloro-2-methylphenyl)anthranilic Acid 97.0+%, TCI America™
CAS: 13710-19-5 Molecular Formula: C14H12ClNO2 Molecular Weight (g/mol): 261.705 MDL Number: MFCD00133865 InChI Key: YEZNLOUZAIOMLT-UHFFFAOYSA-N Synonym: tolfenamic acid,clotam,n-3-chloro-2-methylphenyl anthranilic acid,2-3-chloro-2-methylphenyl amino benzoic acid,tolfedine,acido tolfenamico,acide tolfenamique,acidum tolfenamicum,tolfine,n-2-methyl-3-chlorophenyl anthranilic acid PubChem CID: 610479 ChEBI: CHEBI:32243 IUPAC Name: 2-(3-chloro-2-methylanilino)benzoic acid SMILES: CC1=C(C=CC=C1Cl)NC2=CC=CC=C2C(=O)O
| PubChem CID | 610479 |
|---|---|
| CAS | 13710-19-5 |
| Molecular Weight (g/mol) | 261.705 |
| ChEBI | CHEBI:32243 |
| MDL Number | MFCD00133865 |
| SMILES | CC1=C(C=CC=C1Cl)NC2=CC=CC=C2C(=O)O |
| Synonym | tolfenamic acid,clotam,n-3-chloro-2-methylphenyl anthranilic acid,2-3-chloro-2-methylphenyl amino benzoic acid,tolfedine,acido tolfenamico,acide tolfenamique,acidum tolfenamicum,tolfine,n-2-methyl-3-chlorophenyl anthranilic acid |
| IUPAC Name | 2-(3-chloro-2-methylanilino)benzoic acid |
| InChI Key | YEZNLOUZAIOMLT-UHFFFAOYSA-N |
| Molecular Formula | C14H12ClNO2 |
| PubChem CID | 14903223 |
|---|---|
| CAS | 136496-72-5 |
| Molecular Weight (g/mol) | 200.381 |
| MDL Number | MFCD06656268 |
| Color | White |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC(=C(C=C1)C(=O)O)Cl)(O)O |
| TSCA | No |
| IUPAC Name | 4-borono-2-chlorobenzoic acid |
| InChI Key | QFAFGWXQNDYXPZ-UHFFFAOYSA-N |
| Molecular Formula | C7H6BClO4 |
| Formula Weight | 200.38 |
| Melting Point | 232°C |
(5-Carboxypentyl)triphenylphosphonium Bromide 96.0+%, TCI America™
CAS: 50889-29-7 Molecular Formula: C24H26BrO2P Molecular Weight (g/mol): 457.35 MDL Number: MFCD00055556 InChI Key: JUWYRPZTZSWLCY-UHFFFAOYSA-N Synonym: 5-carboxypentyl triphenylphosphonium bromide,5-carboxypentyl triphenyl phosphonium bromide,5-carboxypentyl triphenylphosphanium bromide,5-carboxypentyltriphenylphosphonium bromide,phosphonium, 5-carboxypentyl triphenyl-, bromide,acmc-20apmi,pxjvnuuwrjumaq-uhfffaoysa-m,5-carboxyamyl triphenylphosphonium bromide PubChem CID: 2779280 IUPAC Name: (5-carboxypentyl)triphenylphosphanium bromide SMILES: [Br-].OC(=O)CCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2779280 |
|---|---|
| CAS | 50889-29-7 |
| Molecular Weight (g/mol) | 457.35 |
| MDL Number | MFCD00055556 |
| SMILES | [Br-].OC(=O)CCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 5-carboxypentyl triphenylphosphonium bromide,5-carboxypentyl triphenyl phosphonium bromide,5-carboxypentyl triphenylphosphanium bromide,5-carboxypentyltriphenylphosphonium bromide,phosphonium, 5-carboxypentyl triphenyl-, bromide,acmc-20apmi,pxjvnuuwrjumaq-uhfffaoysa-m,5-carboxyamyl triphenylphosphonium bromide |
| IUPAC Name | (5-carboxypentyl)triphenylphosphanium bromide |
| InChI Key | JUWYRPZTZSWLCY-UHFFFAOYSA-N |
| Molecular Formula | C24H26BrO2P |
4-Cyano-4'-n-octylbiphenyl 98.0+%, TCI America™
CAS: 52709-84-9 Molecular Formula: C21H25N Molecular Weight (g/mol): 291.44 MDL Number: MFCD00075146 InChI Key: CSQPODPWWMOTIY-UHFFFAOYSA-N Synonym: 4-cyano-4'-octylbiphenyl,4'-octyl-1,1'-biphenyl-4-carbonitrile,4-4-octylphenyl benzonitrile,1,1'-biphenyl-4-carbonitrile, 4'-octyl,4-octylcyanodiphenyl,k 24 liquid crystal,cb 8,4'-octyl-4-biphenylcarbonitrile,4'-octyl 1,1'-biphenyl-4-carbonitrile,4-octyl-4'-cyanobiphenyl PubChem CID: 104289 IUPAC Name: 4'-octyl-[1,1'-biphenyl]-4-carbonitrile SMILES: CCCCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N
| PubChem CID | 104289 |
|---|---|
| CAS | 52709-84-9 |
| Molecular Weight (g/mol) | 291.44 |
| MDL Number | MFCD00075146 |
| SMILES | CCCCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N |
| Synonym | 4-cyano-4'-octylbiphenyl,4'-octyl-1,1'-biphenyl-4-carbonitrile,4-4-octylphenyl benzonitrile,1,1'-biphenyl-4-carbonitrile, 4'-octyl,4-octylcyanodiphenyl,k 24 liquid crystal,cb 8,4'-octyl-4-biphenylcarbonitrile,4'-octyl 1,1'-biphenyl-4-carbonitrile,4-octyl-4'-cyanobiphenyl |
| IUPAC Name | 4'-octyl-[1,1'-biphenyl]-4-carbonitrile |
| InChI Key | CSQPODPWWMOTIY-UHFFFAOYSA-N |
| Molecular Formula | C21H25N |
2,3,4,5-Tetrafluoroaniline 98.0+%, TCI America™
CAS: 5580-80-3 Molecular Formula: C6H3F4N Molecular Weight (g/mol): 165.091 MDL Number: MFCD00025153 InChI Key: BEECAQIHCYTZHC-UHFFFAOYSA-N Synonym: 2,3,4,5-tetrafluoro-phenylamine,benzenamine, 2,3,4,5-tetrafluoro,aniline, 2,3,4,5-tetrafluoro,benzenamine, tetrafluoro,aniline, 2,3,4,5-tetrafluoro-8ci,pubchem1547,acmc-1ajyg,2,4,5-tetrafluoroaniline,ksc273e5j,aniline,3,4,5-tetrafluoro PubChem CID: 21757 IUPAC Name: 2,3,4,5-tetrafluoroaniline SMILES: C1=C(C(=C(C(=C1F)F)F)F)N
| PubChem CID | 21757 |
|---|---|
| CAS | 5580-80-3 |
| Molecular Weight (g/mol) | 165.091 |
| MDL Number | MFCD00025153 |
| SMILES | C1=C(C(=C(C(=C1F)F)F)F)N |
| Synonym | 2,3,4,5-tetrafluoro-phenylamine,benzenamine, 2,3,4,5-tetrafluoro,aniline, 2,3,4,5-tetrafluoro,benzenamine, tetrafluoro,aniline, 2,3,4,5-tetrafluoro-8ci,pubchem1547,acmc-1ajyg,2,4,5-tetrafluoroaniline,ksc273e5j,aniline,3,4,5-tetrafluoro |
| IUPAC Name | 2,3,4,5-tetrafluoroaniline |
| InChI Key | BEECAQIHCYTZHC-UHFFFAOYSA-N |
| Molecular Formula | C6H3F4N |
1,2,3-Trifluorobenzene 98.0+%, TCI America™
CAS: 1489-53-8 Molecular Formula: C6H3F3 Molecular Weight (g/mol): 132.085 MDL Number: MFCD00012013 InChI Key: AJKNNUJQFALRIK-UHFFFAOYSA-N Synonym: trifluorobenzene,benzene, trifluoro,benzene, 1,2,3-trifluoro,3,4,5-trifluoro-benzene,pubchem1067,1,2,3-fluorobenzene,1,2,3-trifluorobenze,1,2,3-trifluorbenzen,1,2,6-trifluorobenzene,2,3,4-trifluorobenzene PubChem CID: 15147 IUPAC Name: 1,2,3-trifluorobenzene SMILES: C1=CC(=C(C(=C1)F)F)F
| PubChem CID | 15147 |
|---|---|
| CAS | 1489-53-8 |
| Molecular Weight (g/mol) | 132.085 |
| MDL Number | MFCD00012013 |
| SMILES | C1=CC(=C(C(=C1)F)F)F |
| Synonym | trifluorobenzene,benzene, trifluoro,benzene, 1,2,3-trifluoro,3,4,5-trifluoro-benzene,pubchem1067,1,2,3-fluorobenzene,1,2,3-trifluorobenze,1,2,3-trifluorbenzen,1,2,6-trifluorobenzene,2,3,4-trifluorobenzene |
| IUPAC Name | 1,2,3-trifluorobenzene |
| InChI Key | AJKNNUJQFALRIK-UHFFFAOYSA-N |
| Molecular Formula | C6H3F3 |
| PubChem CID | 2779329 |
|---|---|
| CAS | 182482-25-3 |
| MDL Number | MFCD01863169 |
| Physical Form | Crystalline Powder |
| TSCA | No |
| IUPAC Name | (2,4,6-trifluorophenyl)boronic acid |
| InChI Key | IPEIGKHHSZFAEW-UHFFFAOYSA-N |
| Molecular Formula | C6H4BF3O2 |
| Formula Weight | 175.90 |
| Melting Point | 235°C |
2,4,6-Tris(2,4,6-tribromophenoxy)-1,3,5-triazine 98.0+%, TCI America™
CAS: 25713-60-4 Molecular Formula: C21H6Br9N3O3 Molecular Weight (g/mol): 1067.433 MDL Number: MFCD03092948 InChI Key: BDFBPPCACYFGFA-UHFFFAOYSA-N Synonym: Cyanuric Acid Tris(2,4,6-tribromophenyl) Ester, Tris(2,4,6-tribromophenyl) Cyanurate PubChem CID: 91820 IUPAC Name: 2,4,6-tris(2,4,6-tribromophenoxy)-1,3,5-triazine SMILES: C1=C(C=C(C(=C1Br)OC2=NC(=NC(=N2)OC3=C(C=C(C=C3Br)Br)Br)OC4=C(C=C(C=C4Br)Br)Br)Br)Br
| PubChem CID | 91820 |
|---|---|
| CAS | 25713-60-4 |
| Molecular Weight (g/mol) | 1067.433 |
| MDL Number | MFCD03092948 |
| SMILES | C1=C(C=C(C(=C1Br)OC2=NC(=NC(=N2)OC3=C(C=C(C=C3Br)Br)Br)OC4=C(C=C(C=C4Br)Br)Br)Br)Br |
| Synonym | Cyanuric Acid Tris(2,4,6-tribromophenyl) Ester, Tris(2,4,6-tribromophenyl) Cyanurate |
| IUPAC Name | 2,4,6-tris(2,4,6-tribromophenoxy)-1,3,5-triazine |
| InChI Key | BDFBPPCACYFGFA-UHFFFAOYSA-N |
| Molecular Formula | C21H6Br9N3O3 |
Tetraphenylphosphonium Tetra-p-tolylborate 98.0+%, TCI America™
CAS: 181259-35-8 Molecular Formula: C52H48BP Molecular Weight (g/mol): 714.74 MDL Number: MFCD08274957 InChI Key: FAYPBNFHFCEUQZ-UHFFFAOYSA-N PubChem CID: 23075127 IUPAC Name: tetrakis(4-methylphenyl)boranuide;tetraphenylphosphanium SMILES: [B-](C1=CC=C(C=C1)C)(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
| PubChem CID | 23075127 |
|---|---|
| CAS | 181259-35-8 |
| Molecular Weight (g/mol) | 714.74 |
| MDL Number | MFCD08274957 |
| SMILES | [B-](C1=CC=C(C=C1)C)(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4 |
| IUPAC Name | tetrakis(4-methylphenyl)boranuide;tetraphenylphosphanium |
| InChI Key | FAYPBNFHFCEUQZ-UHFFFAOYSA-N |
| Molecular Formula | C52H48BP |
(Triphenylphosphoranylidene)ketene, TCI America™
CAS: 15596-07-3 Molecular Formula: C20H15OP Molecular Weight (g/mol): 302.313 MDL Number: MFCD00040613 InChI Key: MNASRBWCHRURHY-UHFFFAOYSA-N Synonym: Ketenylidene(triphenyl)phosphorane, Bestmann Ylide PubChem CID: 359581 IUPAC Name: 2-(triphenyl-$l^{5}-phosphanylidene)ethenone SMILES: C1=CC=C(C=C1)P(=C=C=O)(C2=CC=CC=C2)C3=CC=CC=C3
| PubChem CID | 359581 |
|---|---|
| CAS | 15596-07-3 |
| Molecular Weight (g/mol) | 302.313 |
| MDL Number | MFCD00040613 |
| SMILES | C1=CC=C(C=C1)P(=C=C=O)(C2=CC=CC=C2)C3=CC=CC=C3 |
| Synonym | Ketenylidene(triphenyl)phosphorane, Bestmann Ylide |
| IUPAC Name | 2-(triphenyl-$l^{5}-phosphanylidene)ethenone |
| InChI Key | MNASRBWCHRURHY-UHFFFAOYSA-N |
| Molecular Formula | C20H15OP |
4-(Trifluoromethylthio)benzaldehyde 90.0+%, TCI America™
CAS: 4021-50-5 Molecular Formula: C8H5F3OS Molecular Weight (g/mol): 206.18 MDL Number: MFCD00129191 InChI Key: OPAXHVNZGUGCKW-UHFFFAOYSA-N Synonym: 4-trifluoromethylthio benzaldehyde,4-trifluoromethyl thio benzaldehyde,4-trifluoromethyl sulfanyl benzaldehyde,benzaldehyde, 4-trifluoromethyl thio,acmc-1agrc,ksc582m6p,4-trifluomethylthio benzoldehyde,rarechem gt hw 0381 PubChem CID: 2777846 IUPAC Name: 4-[(trifluoromethyl)sulfanyl]benzaldehyde SMILES: FC(F)(F)SC1=CC=C(C=O)C=C1
| PubChem CID | 2777846 |
|---|---|
| CAS | 4021-50-5 |
| Molecular Weight (g/mol) | 206.18 |
| MDL Number | MFCD00129191 |
| SMILES | FC(F)(F)SC1=CC=C(C=O)C=C1 |
| Synonym | 4-trifluoromethylthio benzaldehyde,4-trifluoromethyl thio benzaldehyde,4-trifluoromethyl sulfanyl benzaldehyde,benzaldehyde, 4-trifluoromethyl thio,acmc-1agrc,ksc582m6p,4-trifluomethylthio benzoldehyde,rarechem gt hw 0381 |
| IUPAC Name | 4-[(trifluoromethyl)sulfanyl]benzaldehyde |
| InChI Key | OPAXHVNZGUGCKW-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3OS |