Benzene and substituted derivatives
Filtered Search Results
1-Bromo-4-cyclohexylbenzene 97.0+%, TCI America™
CAS: 25109-28-8 Molecular Formula: C12H15Br Molecular Weight (g/mol): 239.156 InChI Key: LVIJLEREXMVRAN-UHFFFAOYSA-N Synonym: p-bromocyclohexylbenzene,1-brom-4-cyclohexylbenzol,zlchem 88,4-cyclohexylbromobenzene,4-bromophenylcyclohexane,acmc-1ccsm,4-bromo-1-cyclohexylbenzene,1-bromo-4-cyclohexyl-benzene,benzene, 1-bromo-4-cyclohexyl,lvijlerexmvran-uhfffaoysa PubChem CID: 90718 IUPAC Name: 1-bromo-4-cyclohexylbenzene SMILES: C1CCC(CC1)C2=CC=C(C=C2)Br
| PubChem CID | 90718 |
|---|---|
| CAS | 25109-28-8 |
| Molecular Weight (g/mol) | 239.156 |
| SMILES | C1CCC(CC1)C2=CC=C(C=C2)Br |
| Synonym | p-bromocyclohexylbenzene,1-brom-4-cyclohexylbenzol,zlchem 88,4-cyclohexylbromobenzene,4-bromophenylcyclohexane,acmc-1ccsm,4-bromo-1-cyclohexylbenzene,1-bromo-4-cyclohexyl-benzene,benzene, 1-bromo-4-cyclohexyl,lvijlerexmvran-uhfffaoysa |
| IUPAC Name | 1-bromo-4-cyclohexylbenzene |
| InChI Key | LVIJLEREXMVRAN-UHFFFAOYSA-N |
| Molecular Formula | C12H15Br |
4-Benzoyl-4'-bromobiphenyl 98.0+%, TCI America™
CAS: 63242-14-8 Molecular Formula: C19H13BrO Molecular Weight (g/mol): 337.216 InChI Key: ITMLYLPKSFZCJK-UHFFFAOYSA-N Synonym: 4-benzoyl-4'-bromobiphenyl,4-4-bromophenyl benzophenone,4'-bromobiphenyl-4-yl phenyl methanone,4'-bromo-1,1'-biphenyl-4-yl phenyl methanone,4-4-bromophenyl phenyl-phenyl-methanone,4-4-bromophenyl phenyl phenyl ketone,4-4-bromophenyl phenyl-phenylmethanone,4-4-bromophenyl phenyl phenyl methanone,pubchem9089 PubChem CID: 478901 IUPAC Name: [4-(4-bromophenyl)phenyl]-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br
| PubChem CID | 478901 |
|---|---|
| CAS | 63242-14-8 |
| Molecular Weight (g/mol) | 337.216 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br |
| Synonym | 4-benzoyl-4'-bromobiphenyl,4-4-bromophenyl benzophenone,4'-bromobiphenyl-4-yl phenyl methanone,4'-bromo-1,1'-biphenyl-4-yl phenyl methanone,4-4-bromophenyl phenyl-phenyl-methanone,4-4-bromophenyl phenyl phenyl ketone,4-4-bromophenyl phenyl-phenylmethanone,4-4-bromophenyl phenyl phenyl methanone,pubchem9089 |
| IUPAC Name | [4-(4-bromophenyl)phenyl]-phenylmethanone |
| InChI Key | ITMLYLPKSFZCJK-UHFFFAOYSA-N |
| Molecular Formula | C19H13BrO |
Benzyl 2-Chloroethyl Ether 98.0+%, TCI America™
CAS: 17229-17-3 Molecular Formula: C9H11ClO Molecular Weight (g/mol): 170.636 InChI Key: UPIMXDQREQJWMR-UHFFFAOYSA-N Synonym: 2-(Benzyloxy)ethyl Chloride, (2-Chloroethoxymethyl)benzene PubChem CID: 223538 IUPAC Name: 2-chloroethoxymethylbenzene SMILES: C1=CC=C(C=C1)COCCCl
| PubChem CID | 223538 |
|---|---|
| CAS | 17229-17-3 |
| Molecular Weight (g/mol) | 170.636 |
| SMILES | C1=CC=C(C=C1)COCCCl |
| Synonym | 2-(Benzyloxy)ethyl Chloride, (2-Chloroethoxymethyl)benzene |
| IUPAC Name | 2-chloroethoxymethylbenzene |
| InChI Key | UPIMXDQREQJWMR-UHFFFAOYSA-N |
| Molecular Formula | C9H11ClO |
2-Bromo-5-fluorobenzoic Acid 98.0+%, TCI America™
CAS: 394-28-5 Molecular Formula: C7H3BrFO2 Molecular Weight (g/mol): 218.00 MDL Number: MFCD00142874 InChI Key: OQBMJMJZMDBQSM-UHFFFAOYSA-M Synonym: benzoic acid, 2-bromo-5-fluoro,5-fluoro-2-bromobenzoic acid,2-bromo-5-fluoro-benzoic acid,2-bromo-5-fluorobenzoicacid,2-bromo-5-fluorbenzoic acid,buttpark 19\01-66,pubchem1315,acmc-1ahhq,ksc226g3p,rarechem al bo 0747 PubChem CID: 2778181 IUPAC Name: 2-bromo-5-fluorobenzoate SMILES: [O-]C(=O)C1=CC(F)=CC=C1Br
| PubChem CID | 2778181 |
|---|---|
| CAS | 394-28-5 |
| Molecular Weight (g/mol) | 218.00 |
| MDL Number | MFCD00142874 |
| SMILES | [O-]C(=O)C1=CC(F)=CC=C1Br |
| Synonym | benzoic acid, 2-bromo-5-fluoro,5-fluoro-2-bromobenzoic acid,2-bromo-5-fluoro-benzoic acid,2-bromo-5-fluorobenzoicacid,2-bromo-5-fluorbenzoic acid,buttpark 19\01-66,pubchem1315,acmc-1ahhq,ksc226g3p,rarechem al bo 0747 |
| IUPAC Name | 2-bromo-5-fluorobenzoate |
| InChI Key | OQBMJMJZMDBQSM-UHFFFAOYSA-M |
| Molecular Formula | C7H3BrFO2 |
1,1-Bis(4-hydroxy-3-methylphenyl)cyclohexane 98.0+%, TCI America™
CAS: 2362-14-3 Molecular Formula: C20H24O2 Molecular Weight (g/mol): 296.41 InChI Key: SVOBELCYOCEECO-UHFFFAOYSA-N Synonym: 4,4′C-Cyclohexylidenebis(o-cresol), 4,4′C-Cyclohexylidenebis(2-methylphenol) PubChem CID: 75386 IUPAC Name: 4-[1-(4-hydroxy-3-methylphenyl)cyclohexyl]-2-methylphenol SMILES: CC1=C(C=CC(=C1)C2(CCCCC2)C3=CC(=C(C=C3)O)C)O
| PubChem CID | 75386 |
|---|---|
| CAS | 2362-14-3 |
| Molecular Weight (g/mol) | 296.41 |
| SMILES | CC1=C(C=CC(=C1)C2(CCCCC2)C3=CC(=C(C=C3)O)C)O |
| Synonym | 4,4′C-Cyclohexylidenebis(o-cresol), 4,4′C-Cyclohexylidenebis(2-methylphenol) |
| IUPAC Name | 4-[1-(4-hydroxy-3-methylphenyl)cyclohexyl]-2-methylphenol |
| InChI Key | SVOBELCYOCEECO-UHFFFAOYSA-N |
| Molecular Formula | C20H24O2 |
4-Bromo-2-fluorobenzonitrile 98.0+%, TCI America™
CAS: 105942-08-3 Molecular Formula: C7H3BrFN Molecular Weight (g/mol): 200.01 MDL Number: MFCD00143264 InChI Key: HGXWRDPQFZKOLZ-UHFFFAOYSA-N Synonym: 2-fluoro-4-bromobenzonitrile,4-bromo-2-fluoro-benzonitrile,benzonitrile, 4-bromo-2-fluoro,4-bromo-2-fluorobenzenecarbonitrile,4-cyano-3-fluorobromobenzene,pubchem3221,2-floro-4-bromobenzonitrile,4-bromo-2-fluorobenzontrile,4-bromo-6-fluorobenzonitrile,ksc490q4t PubChem CID: 736029 IUPAC Name: 4-bromo-2-fluorobenzonitrile SMILES: FC1=CC(Br)=CC=C1C#N
| PubChem CID | 736029 |
|---|---|
| CAS | 105942-08-3 |
| Molecular Weight (g/mol) | 200.01 |
| MDL Number | MFCD00143264 |
| SMILES | FC1=CC(Br)=CC=C1C#N |
| Synonym | 2-fluoro-4-bromobenzonitrile,4-bromo-2-fluoro-benzonitrile,benzonitrile, 4-bromo-2-fluoro,4-bromo-2-fluorobenzenecarbonitrile,4-cyano-3-fluorobromobenzene,pubchem3221,2-floro-4-bromobenzonitrile,4-bromo-2-fluorobenzontrile,4-bromo-6-fluorobenzonitrile,ksc490q4t |
| IUPAC Name | 4-bromo-2-fluorobenzonitrile |
| InChI Key | HGXWRDPQFZKOLZ-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrFN |
4-sec-Butyl-2,6-di-tert-butylphenol 98.0+%, TCI America™
CAS: 17540-75-9 Molecular Formula: C18H30O Molecular Weight (g/mol): 262.437 InChI Key: BFZOTKYPSZSDEV-UHFFFAOYSA-N PubChem CID: 86583 IUPAC Name: 4-butan-2-yl-2,6-ditert-butylphenol SMILES: CCC(C)C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
| PubChem CID | 86583 |
|---|---|
| CAS | 17540-75-9 |
| Molecular Weight (g/mol) | 262.437 |
| SMILES | CCC(C)C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C |
| IUPAC Name | 4-butan-2-yl-2,6-ditert-butylphenol |
| InChI Key | BFZOTKYPSZSDEV-UHFFFAOYSA-N |
| Molecular Formula | C18H30O |
1,3-Bis(2,6-diisopropylphenyl)imidazolidin-2-ylidene 98.0+%, TCI America™
CAS: 258278-28-3 Molecular Formula: C27H38N2 Molecular Weight (g/mol): 390.615 MDL Number: MFCD10567379 InChI Key: XZDYFCGKKKSOEY-UHFFFAOYSA-N Synonym: SIPr PubChem CID: 10883669 IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydro-2H-imidazol-1-ium-2-ide SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2CC[N+](=[C-]2)C3=C(C=CC=C3C(C)C)C(C)C
| PubChem CID | 10883669 |
|---|---|
| CAS | 258278-28-3 |
| Molecular Weight (g/mol) | 390.615 |
| MDL Number | MFCD10567379 |
| SMILES | CC(C)C1=C(C(=CC=C1)C(C)C)N2CC[N+](=[C-]2)C3=C(C=CC=C3C(C)C)C(C)C |
| Synonym | SIPr |
| IUPAC Name | 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydro-2H-imidazol-1-ium-2-ide |
| InChI Key | XZDYFCGKKKSOEY-UHFFFAOYSA-N |
| Molecular Formula | C27H38N2 |
2-Bromo-1,3,5-triisopropylbenzene 95.0+%, TCI America™
CAS: 21524-34-5 Molecular Formula: C15H23Br Molecular Weight (g/mol): 283.253 MDL Number: MFCD00051547 InChI Key: FUMMYHVKFAHQST-UHFFFAOYSA-N Synonym: 2-bromo-1,3,5-triisopropylbenzene,1-bromo-2,4,6-triisopropylbenzene,2,4,6-triisopropylbromobenzene,1,3,5-triisopropyl-2-bromobenzene,2-bromo-1,3,5-tris propan-2-yl benzene,2-bromo-1,3,5-triisopropyl-benzene,2-bromo-1,3,5-tri propan-2-yl benzene,benzene, 2-bromo-1,3,5-tris 1-methylethyl,2-bromo-1,3,5-tris 1-methylethyl-benzene,acmc-209flf PubChem CID: 140846 IUPAC Name: 2-bromo-1,3,5-tri(propan-2-yl)benzene SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)Br)C(C)C
| PubChem CID | 140846 |
|---|---|
| CAS | 21524-34-5 |
| Molecular Weight (g/mol) | 283.253 |
| MDL Number | MFCD00051547 |
| SMILES | CC(C)C1=CC(=C(C(=C1)C(C)C)Br)C(C)C |
| Synonym | 2-bromo-1,3,5-triisopropylbenzene,1-bromo-2,4,6-triisopropylbenzene,2,4,6-triisopropylbromobenzene,1,3,5-triisopropyl-2-bromobenzene,2-bromo-1,3,5-tris propan-2-yl benzene,2-bromo-1,3,5-triisopropyl-benzene,2-bromo-1,3,5-tri propan-2-yl benzene,benzene, 2-bromo-1,3,5-tris 1-methylethyl,2-bromo-1,3,5-tris 1-methylethyl-benzene,acmc-209flf |
| IUPAC Name | 2-bromo-1,3,5-tri(propan-2-yl)benzene |
| InChI Key | FUMMYHVKFAHQST-UHFFFAOYSA-N |
| Molecular Formula | C15H23Br |
tert-Butyl[4-(dimethoxymethyl)phenoxy]dimethylsilane 98.0+%, TCI America™
CAS: 118736-04-2 Molecular Formula: C15H26O3Si Molecular Weight (g/mol): 282.455 InChI Key: DGWQQAQYHUNLGD-UHFFFAOYSA-N Synonym: 1-(tert-Butyldimethylsilyloxy)-4-(dimethoxymethyl)benzene, 4-(tert-Butyldimethylsilyloxy)benzaldehyde Dimethyl Acetal PubChem CID: 11391917 IUPAC Name: tert-butyl-[4-(dimethoxymethyl)phenoxy]-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)C(OC)OC
| PubChem CID | 11391917 |
|---|---|
| CAS | 118736-04-2 |
| Molecular Weight (g/mol) | 282.455 |
| SMILES | CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)C(OC)OC |
| Synonym | 1-(tert-Butyldimethylsilyloxy)-4-(dimethoxymethyl)benzene, 4-(tert-Butyldimethylsilyloxy)benzaldehyde Dimethyl Acetal |
| IUPAC Name | tert-butyl-[4-(dimethoxymethyl)phenoxy]-dimethylsilane |
| InChI Key | DGWQQAQYHUNLGD-UHFFFAOYSA-N |
| Molecular Formula | C15H26O3Si |
2-Bromo-3-methylbenzoic Acid 98.0+%, TCI America™
CAS: 53663-39-1 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00079721 InChI Key: LSRTWJCYIWGKCQ-UHFFFAOYSA-N Synonym: 2-bromo-3-methyl-benzoic acid,2-bromo-m-toluic acid,2-bromo-3-carboxytoluene,2-bromo-3-methylbenzoicacid,3-methyl-2-bromobenzoic acid,benzoic acid, bromo-3-methyl,2-brom-3-methylbenzoic acid,pubchem3805,acmc-1ay3t,ksc497o4r PubChem CID: 2735588 IUPAC Name: 2-bromo-3-methylbenzoic acid SMILES: CC1=CC=CC(=C1Br)C(=O)O
| PubChem CID | 2735588 |
|---|---|
| CAS | 53663-39-1 |
| Molecular Weight (g/mol) | 215.046 |
| MDL Number | MFCD00079721 |
| SMILES | CC1=CC=CC(=C1Br)C(=O)O |
| Synonym | 2-bromo-3-methyl-benzoic acid,2-bromo-m-toluic acid,2-bromo-3-carboxytoluene,2-bromo-3-methylbenzoicacid,3-methyl-2-bromobenzoic acid,benzoic acid, bromo-3-methyl,2-brom-3-methylbenzoic acid,pubchem3805,acmc-1ay3t,ksc497o4r |
| IUPAC Name | 2-bromo-3-methylbenzoic acid |
| InChI Key | LSRTWJCYIWGKCQ-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO2 |
1-tert-Butyl-4-iodobenzene 95.0+%, TCI America™
CAS: 35779-04-5 Molecular Formula: C10H13I Molecular Weight (g/mol): 260.118 MDL Number: MFCD00052339 InChI Key: WQVIVQDHNKQWTM-UHFFFAOYSA-N Synonym: 1-tert-butyl-4-iodobenzene,4-tert-butyliodobenzene,4-t-butyliodobenzene,1-iodo-4-tert-butylbenzene,benzene, 1-1,1-dimethylethyl-4-iodo,4-tert-butyl-1-iodobenzene,2-4-iodophenyl-2-methylpropane,2-4'-iodophenyl-2-methylpropane,pubchem3974,4-t-butyl-iodobenzene PubChem CID: 142029 IUPAC Name: 1-tert-butyl-4-iodobenzene SMILES: CC(C)(C)C1=CC=C(C=C1)I
| PubChem CID | 142029 |
|---|---|
| CAS | 35779-04-5 |
| Molecular Weight (g/mol) | 260.118 |
| MDL Number | MFCD00052339 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)I |
| Synonym | 1-tert-butyl-4-iodobenzene,4-tert-butyliodobenzene,4-t-butyliodobenzene,1-iodo-4-tert-butylbenzene,benzene, 1-1,1-dimethylethyl-4-iodo,4-tert-butyl-1-iodobenzene,2-4-iodophenyl-2-methylpropane,2-4'-iodophenyl-2-methylpropane,pubchem3974,4-t-butyl-iodobenzene |
| IUPAC Name | 1-tert-butyl-4-iodobenzene |
| InChI Key | WQVIVQDHNKQWTM-UHFFFAOYSA-N |
| Molecular Formula | C10H13I |
trans-2-[3-(4-tert-Butylphenyl)-2-methyl-2-propenylidene]malononitrile 98.0+%, TCI America™
CAS: 300364-84-5 Molecular Formula: C17H18N2 Molecular Weight (g/mol): 250.345 MDL Number: MFCD03453260 InChI Key: OIASAVWSBWJWBR-UKTHLTGXSA-N Synonym: DCTB PubChem CID: 6382826 ChEBI: CHEBI:64343 IUPAC Name: 2-[(E)-3-(4-tert-butylphenyl)-2-methylprop-2-enylidene]propanedinitrile SMILES: CC(=CC1=CC=C(C=C1)C(C)(C)C)C=C(C#N)C#N
| PubChem CID | 6382826 |
|---|---|
| CAS | 300364-84-5 |
| Molecular Weight (g/mol) | 250.345 |
| ChEBI | CHEBI:64343 |
| MDL Number | MFCD03453260 |
| SMILES | CC(=CC1=CC=C(C=C1)C(C)(C)C)C=C(C#N)C#N |
| Synonym | DCTB |
| IUPAC Name | 2-[(E)-3-(4-tert-butylphenyl)-2-methylprop-2-enylidene]propanedinitrile |
| InChI Key | OIASAVWSBWJWBR-UKTHLTGXSA-N |
| Molecular Formula | C17H18N2 |
1-Bromo-4-propoxybenzene 98.0+%, TCI America™
CAS: 39969-56-7 Molecular Formula: C9H11BrO Molecular Weight (g/mol): 215.09 MDL Number: MFCD00156160 InChI Key: VVPARGBRVKRZJC-UHFFFAOYSA-N Synonym: 4-n-propoxybromobenzene,1-bromo-4-propoxylbenzene,1-bromo-4-n-propoxybenzene,1-bromo-4-n-propyloxybenzene,p-bromphenyl-n-propylather,acmc-209j9h,1-bromo-4-propoxy-benzene,1-4-bromophenoxy propane,4-bromophenyl propyl ether,1-bromanyl-4-propoxy-benzene PubChem CID: 2734198 IUPAC Name: 1-bromo-4-propoxybenzene SMILES: CCCOC1=CC=C(C=C1)Br
| PubChem CID | 2734198 |
|---|---|
| CAS | 39969-56-7 |
| Molecular Weight (g/mol) | 215.09 |
| MDL Number | MFCD00156160 |
| SMILES | CCCOC1=CC=C(C=C1)Br |
| Synonym | 4-n-propoxybromobenzene,1-bromo-4-propoxylbenzene,1-bromo-4-n-propoxybenzene,1-bromo-4-n-propyloxybenzene,p-bromphenyl-n-propylather,acmc-209j9h,1-bromo-4-propoxy-benzene,1-4-bromophenoxy propane,4-bromophenyl propyl ether,1-bromanyl-4-propoxy-benzene |
| IUPAC Name | 1-bromo-4-propoxybenzene |
| InChI Key | VVPARGBRVKRZJC-UHFFFAOYSA-N |
| Molecular Formula | C9H11BrO |
2-(4-Bromophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborine 98.0+%, TCI America™
CAS: 927384-44-9 Molecular Formula: C16H12BBrN2 Molecular Weight (g/mol): 323.00 MDL Number: MFCD16038141 InChI Key: NKGYQJVDGSWXFR-UHFFFAOYSA-N Synonym: 4-Bromo-1-(2,3-dihydro-1H-naphtho[1,8-de]-1,3,2-diazaborinyl)benzene, 2-(4-Bromophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine PubChem CID: 53384413 IUPAC Name: 3-(4-bromophenyl)-2,4-diaza-3-boratricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene SMILES: BrC1=CC=C(C=C1)B1NC2=CC=CC3=CC=CC(N1)=C23
| PubChem CID | 53384413 |
|---|---|
| CAS | 927384-44-9 |
| Molecular Weight (g/mol) | 323.00 |
| MDL Number | MFCD16038141 |
| SMILES | BrC1=CC=C(C=C1)B1NC2=CC=CC3=CC=CC(N1)=C23 |
| Synonym | 4-Bromo-1-(2,3-dihydro-1H-naphtho[1,8-de]-1,3,2-diazaborinyl)benzene, 2-(4-Bromophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine |
| IUPAC Name | 3-(4-bromophenyl)-2,4-diaza-3-boratricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene |
| InChI Key | NKGYQJVDGSWXFR-UHFFFAOYSA-N |
| Molecular Formula | C16H12BBrN2 |