Benzene and substituted derivatives
Filtered Search Results
2-Iodophenyl Trifluoromethanesulfonate 98.0+%, TCI America™
CAS: 129112-26-1 Molecular Formula: C7H4F3IO3S Molecular Weight (g/mol): 352.07 MDL Number: MFCD07784326 InChI Key: AXIDYNSWXPNBLG-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid 2-Iodophenyl Ester, 2-Iodophenyl Triflate PubChem CID: 10784152 IUPAC Name: 2-iodophenyl trifluoromethanesulfonate SMILES: FC(F)(F)S(=O)(=O)OC1=CC=CC=C1I
| PubChem CID | 10784152 |
|---|---|
| CAS | 129112-26-1 |
| Molecular Weight (g/mol) | 352.07 |
| MDL Number | MFCD07784326 |
| SMILES | FC(F)(F)S(=O)(=O)OC1=CC=CC=C1I |
| Synonym | Trifluoromethanesulfonic Acid 2-Iodophenyl Ester, 2-Iodophenyl Triflate |
| IUPAC Name | 2-iodophenyl trifluoromethanesulfonate |
| InChI Key | AXIDYNSWXPNBLG-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3IO3S |
4-Butylbenzaldehyde Diethyl Acetal 97.0+%, TCI America™
CAS: 83803-80-9 Molecular Formula: C15H24O2 Molecular Weight (g/mol): 236.36 MDL Number: MFCD00009466 InChI Key: VZIJDIWCWDYVFM-UHFFFAOYSA-N Synonym: 1-butyl-4-diethoxymethyl benzene,4-butylbenzaldehyde diethyl acetal,1-butyl-4-diethoxymethyl-benzene,benzene,1-butyl-4-diethoxymethyl,4-butylphenyl diethoxymethane,4-butylbenzaldehydediethylacetal,acmc-209ptb,4-butyl-,a,,a-diethoxytoluene,4-butylbenzaldehyde diethylacetal,4-n-butylbenzaldehyde diethyl acetal PubChem CID: 605679 IUPAC Name: 1-butyl-4-(diethoxymethyl)benzene SMILES: CCCCC1=CC=C(C=C1)C(OCC)OCC
| PubChem CID | 605679 |
|---|---|
| CAS | 83803-80-9 |
| Molecular Weight (g/mol) | 236.36 |
| MDL Number | MFCD00009466 |
| SMILES | CCCCC1=CC=C(C=C1)C(OCC)OCC |
| Synonym | 1-butyl-4-diethoxymethyl benzene,4-butylbenzaldehyde diethyl acetal,1-butyl-4-diethoxymethyl-benzene,benzene,1-butyl-4-diethoxymethyl,4-butylphenyl diethoxymethane,4-butylbenzaldehydediethylacetal,acmc-209ptb,4-butyl-,a,,a-diethoxytoluene,4-butylbenzaldehyde diethylacetal,4-n-butylbenzaldehyde diethyl acetal |
| IUPAC Name | 1-butyl-4-(diethoxymethyl)benzene |
| InChI Key | VZIJDIWCWDYVFM-UHFFFAOYSA-N |
| Molecular Formula | C15H24O2 |
Methyl 2,5-Dihydroxybenzoate 98.0+%, TCI America™
CAS: 2150-46-1 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00016464 InChI Key: XGDPKUKRQHHZTH-UHFFFAOYSA-N Synonym: methyl gentisate,gentisic acid methyl ester,methyl2,5-dihydroxybenzoate,benzoic acid, 2,5-dihydroxy-, methyl ester,methyl dihydroxybenzoate,2,5-dihydroxybenzoic acid methyl ester,gentisic acid, methyl ester,methyl-2,5-dihydroxybenzoate,unii-ls28b004km,rarechem al bf 0043 PubChem CID: 75077 IUPAC Name: methyl 2,5-dihydroxybenzoate SMILES: COC(=O)C1=CC(O)=CC=C1O
| PubChem CID | 75077 |
|---|---|
| CAS | 2150-46-1 |
| Molecular Weight (g/mol) | 168.15 |
| MDL Number | MFCD00016464 |
| SMILES | COC(=O)C1=CC(O)=CC=C1O |
| Synonym | methyl gentisate,gentisic acid methyl ester,methyl2,5-dihydroxybenzoate,benzoic acid, 2,5-dihydroxy-, methyl ester,methyl dihydroxybenzoate,2,5-dihydroxybenzoic acid methyl ester,gentisic acid, methyl ester,methyl-2,5-dihydroxybenzoate,unii-ls28b004km,rarechem al bf 0043 |
| IUPAC Name | methyl 2,5-dihydroxybenzoate |
| InChI Key | XGDPKUKRQHHZTH-UHFFFAOYSA-N |
| Molecular Formula | C8H8O4 |
2-Fluorophenylhydrazine Hydrochloride 97.0+%, TCI America™
CAS: 2924-15-4 Molecular Formula: C6H8ClFN2 Molecular Weight (g/mol): 162.592 MDL Number: MFCD00012927 InChI Key: VFZYLSYYMHFPSY-UHFFFAOYSA-N Synonym: 2-fluorophenylhydrazine hydrochloride,2-fluorophenyl hydrazine hydrochloride,2-fluorophenylhydrazine hcl,2-fluorophenylhydrazinehydrochloride,o-fluorophenylhydrazine hydrochloride,hydrazine, 2-fluorophenyl-, monohydrochloride,1-2-fluorophenyl hydrazine hydrochloride,pubchem3347,c6h7fn2.hcl,acmc-209h7m PubChem CID: 2723910 IUPAC Name: (2-fluorophenyl)hydrazine;hydrochloride SMILES: C1=CC=C(C(=C1)NN)F.Cl
| PubChem CID | 2723910 |
|---|---|
| CAS | 2924-15-4 |
| Molecular Weight (g/mol) | 162.592 |
| MDL Number | MFCD00012927 |
| SMILES | C1=CC=C(C(=C1)NN)F.Cl |
| Synonym | 2-fluorophenylhydrazine hydrochloride,2-fluorophenyl hydrazine hydrochloride,2-fluorophenylhydrazine hcl,2-fluorophenylhydrazinehydrochloride,o-fluorophenylhydrazine hydrochloride,hydrazine, 2-fluorophenyl-, monohydrochloride,1-2-fluorophenyl hydrazine hydrochloride,pubchem3347,c6h7fn2.hcl,acmc-209h7m |
| IUPAC Name | (2-fluorophenyl)hydrazine;hydrochloride |
| InChI Key | VFZYLSYYMHFPSY-UHFFFAOYSA-N |
| Molecular Formula | C6H8ClFN2 |
3,5-Bis(trifluoromethyl)phenol 96.0+%, TCI America™
CAS: 349-58-6 Molecular Formula: C8H4F6O Molecular Weight (g/mol): 230.109 MDL Number: MFCD00000386 InChI Key: ODSXJQYJADZFJX-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl phenol,phenol, 3,5-bis trifluoromethyl,3,5-di trifluoromethyl phenol,3,5-bis-trifluoromethylphenol,3,5-ditrifluoromethylphenol,3,5-bis-trifluoromethyl phenol,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylenol,pubchem12483,mbt-oh,acmc-1clsr PubChem CID: 67680 IUPAC Name: 3,5-bis(trifluoromethyl)phenol SMILES: C1=C(C=C(C=C1C(F)(F)F)O)C(F)(F)F
| PubChem CID | 67680 |
|---|---|
| CAS | 349-58-6 |
| Molecular Weight (g/mol) | 230.109 |
| MDL Number | MFCD00000386 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)O)C(F)(F)F |
| Synonym | 3,5-bis trifluoromethyl phenol,phenol, 3,5-bis trifluoromethyl,3,5-di trifluoromethyl phenol,3,5-bis-trifluoromethylphenol,3,5-ditrifluoromethylphenol,3,5-bis-trifluoromethyl phenol,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylenol,pubchem12483,mbt-oh,acmc-1clsr |
| IUPAC Name | 3,5-bis(trifluoromethyl)phenol |
| InChI Key | ODSXJQYJADZFJX-UHFFFAOYSA-N |
| Molecular Formula | C8H4F6O |
2,4-Dichlorobenzyl Alcohol 97.0+%, TCI America™
CAS: 1777-82-8 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.024 MDL Number: MFCD00004606 InChI Key: DBHODFSFBXJZNY-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzyl alcohol,2,4-dichlorophenyl methanol,dybenal,2,4-dichlorobenzenemethanol,rapidosept,myacide sp,benzenemethanol, 2,4-dichloro,benzyl alcohol, 2,4-dichloro,unii-1nkx3648j9,2,4-dichlorobenzylalcohol PubChem CID: 15684 ChEBI: CHEBI:48220 IUPAC Name: (2,4-dichlorophenyl)methanol SMILES: C1=CC(=C(C=C1Cl)Cl)CO
| PubChem CID | 15684 |
|---|---|
| CAS | 1777-82-8 |
| Molecular Weight (g/mol) | 177.024 |
| ChEBI | CHEBI:48220 |
| MDL Number | MFCD00004606 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)CO |
| Synonym | 2,4-dichlorobenzyl alcohol,2,4-dichlorophenyl methanol,dybenal,2,4-dichlorobenzenemethanol,rapidosept,myacide sp,benzenemethanol, 2,4-dichloro,benzyl alcohol, 2,4-dichloro,unii-1nkx3648j9,2,4-dichlorobenzylalcohol |
| IUPAC Name | (2,4-dichlorophenyl)methanol |
| InChI Key | DBHODFSFBXJZNY-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2O |
4-n-Octylstyrene (stabilized with TBC) 95.0+%, TCI America™
CAS: 46745-66-8 Molecular Formula: C16H24 Molecular Weight (g/mol): 216.368 MDL Number: MFCD00078353 InChI Key: HLRQDIVVLOCZPH-UHFFFAOYSA-N PubChem CID: 17918559 IUPAC Name: 1-ethenyl-4-octylbenzene SMILES: CCCCCCCCC1=CC=C(C=C1)C=C
| PubChem CID | 17918559 |
|---|---|
| CAS | 46745-66-8 |
| Molecular Weight (g/mol) | 216.368 |
| MDL Number | MFCD00078353 |
| SMILES | CCCCCCCCC1=CC=C(C=C1)C=C |
| IUPAC Name | 1-ethenyl-4-octylbenzene |
| InChI Key | HLRQDIVVLOCZPH-UHFFFAOYSA-N |
| Molecular Formula | C16H24 |
2'-Fluoro-4-pentyl-4″-propyl-1,1':4',1″-terphenyl 98.0+%, TCI America™
CAS: 95759-51-6 Molecular Formula: C26H29F Molecular Weight (g/mol): 360.516 MDL Number: MFCD11045061 InChI Key: SXGOKAUBXXCAAC-UHFFFAOYSA-N PubChem CID: 17977863 IUPAC Name: 2-fluoro-1-(4-pentylphenyl)-4-(4-propylphenyl)benzene SMILES: CCCCCC1=CC=C(C=C1)C2=C(C=C(C=C2)C3=CC=C(C=C3)CCC)F
| PubChem CID | 17977863 |
|---|---|
| CAS | 95759-51-6 |
| Molecular Weight (g/mol) | 360.516 |
| MDL Number | MFCD11045061 |
| SMILES | CCCCCC1=CC=C(C=C1)C2=C(C=C(C=C2)C3=CC=C(C=C3)CCC)F |
| IUPAC Name | 2-fluoro-1-(4-pentylphenyl)-4-(4-propylphenyl)benzene |
| InChI Key | SXGOKAUBXXCAAC-UHFFFAOYSA-N |
| Molecular Formula | C26H29F |
4-(Trifluoromethyl)benzyl Chloride 97.0+%, TCI America™
CAS: 939-99-1 Molecular Formula: C8H6ClF3 Molecular Weight (g/mol): 194.581 MDL Number: MFCD00040772 InChI Key: MCHDHQVROPEJJT-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzyl chloride,4-trifluoromethylbenzyl chloride,1-chloromethyl-4-trifluoromethyl benzene,p-trifluoromethylbenzyl chloride,ccris 5110,4-chloromethyl benzotrifluoride,p-trifluoromethyl benzyl chloride,benzene, 1-chloromethyl-4-trifluoromethyl,alpha'-chloro-alpha,alpha,alpha-trifluoro-p-xylene PubChem CID: 123096 IUPAC Name: 1-(chloromethyl)-4-(trifluoromethyl)benzene SMILES: C1=CC(=CC=C1CCl)C(F)(F)F
| PubChem CID | 123096 |
|---|---|
| CAS | 939-99-1 |
| Molecular Weight (g/mol) | 194.581 |
| MDL Number | MFCD00040772 |
| SMILES | C1=CC(=CC=C1CCl)C(F)(F)F |
| Synonym | 4-trifluoromethyl benzyl chloride,4-trifluoromethylbenzyl chloride,1-chloromethyl-4-trifluoromethyl benzene,p-trifluoromethylbenzyl chloride,ccris 5110,4-chloromethyl benzotrifluoride,p-trifluoromethyl benzyl chloride,benzene, 1-chloromethyl-4-trifluoromethyl,alpha'-chloro-alpha,alpha,alpha-trifluoro-p-xylene |
| IUPAC Name | 1-(chloromethyl)-4-(trifluoromethyl)benzene |
| InChI Key | MCHDHQVROPEJJT-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClF3 |
2-Methoxyphenylhydrazine Hydrochloride 98.0+%, TCI America™
CAS: 6971-45-5 Molecular Formula: C7H11ClN2O Molecular Weight (g/mol): 174.628 MDL Number: MFCD00035456 InChI Key: HECSHXUNOVTAIJ-UHFFFAOYSA-N Synonym: 2-Hydrazinoanisole Hydrochloride PubChem CID: 2849445 IUPAC Name: (2-methoxyphenyl)hydrazine;hydrochloride SMILES: COC1=CC=CC=C1NN.Cl
| PubChem CID | 2849445 |
|---|---|
| CAS | 6971-45-5 |
| Molecular Weight (g/mol) | 174.628 |
| MDL Number | MFCD00035456 |
| SMILES | COC1=CC=CC=C1NN.Cl |
| Synonym | 2-Hydrazinoanisole Hydrochloride |
| IUPAC Name | (2-methoxyphenyl)hydrazine;hydrochloride |
| InChI Key | HECSHXUNOVTAIJ-UHFFFAOYSA-N |
| Molecular Formula | C7H11ClN2O |
4-Acetamidobenzenesulfonyl Azide 98.0+%, TCI America™
CAS: 2158-14-7 Molecular Formula: C8H8N4O3S Molecular Weight (g/mol): 240.24 MDL Number: MFCD00029626 InChI Key: NTMHWRHEGDRTPD-UHFFFAOYSA-N Synonym: 4-acetamidobenzenesulfonyl azide,p-absa,n-4-azidosulfonylphenyl acetamide,4-acetamidobenzenesulfonylazide,4-acetamidobenzenesulphonyl azide,4-acetamidobenzene sulfonyl azide,4-acetamidobenzene-1-sulfonyl azide,acmc-1chyo,ksc491c8r,p-acetamidobenzensulfonyl azide PubChem CID: 5129185 IUPAC Name: 4-acetamidobenzene-1-sulfonyl azide SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]
| PubChem CID | 5129185 |
|---|---|
| CAS | 2158-14-7 |
| Molecular Weight (g/mol) | 240.24 |
| MDL Number | MFCD00029626 |
| SMILES | CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-] |
| Synonym | 4-acetamidobenzenesulfonyl azide,p-absa,n-4-azidosulfonylphenyl acetamide,4-acetamidobenzenesulfonylazide,4-acetamidobenzenesulphonyl azide,4-acetamidobenzene sulfonyl azide,4-acetamidobenzene-1-sulfonyl azide,acmc-1chyo,ksc491c8r,p-acetamidobenzensulfonyl azide |
| IUPAC Name | 4-acetamidobenzene-1-sulfonyl azide |
| InChI Key | NTMHWRHEGDRTPD-UHFFFAOYSA-N |
| Molecular Formula | C8H8N4O3S |
2-Hydroxy-5-nitrobenzyl Bromide 95.0+%, TCI America™
CAS: 772-33-8 Molecular Formula: C7H6BrNO3 Molecular Weight (g/mol): 232.033 MDL Number: MFCD00007340 InChI Key: KFDPCYZHENQOBV-UHFFFAOYSA-N Synonym: 2-hydroxy-5-nitrobenzyl bromide,2-bromomethyl-4-nitrophenol,alpha-bromo-4-nitro-o-cresol,phenol, 2-bromomethyl-4-nitro,koshland reagent i,2-bromomethyl-4-nitro-phenol,2-hydroxy-5-nitrobenzylbromide,.alpha.-bromo-4-nitro-o-cresol,o-cresol, .alpha.-bromo-4-nitro,koshland i PubChem CID: 13044 IUPAC Name: 2-(bromomethyl)-4-nitrophenol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])CBr)O
| PubChem CID | 13044 |
|---|---|
| CAS | 772-33-8 |
| Molecular Weight (g/mol) | 232.033 |
| MDL Number | MFCD00007340 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])CBr)O |
| Synonym | 2-hydroxy-5-nitrobenzyl bromide,2-bromomethyl-4-nitrophenol,alpha-bromo-4-nitro-o-cresol,phenol, 2-bromomethyl-4-nitro,koshland reagent i,2-bromomethyl-4-nitro-phenol,2-hydroxy-5-nitrobenzylbromide,.alpha.-bromo-4-nitro-o-cresol,o-cresol, .alpha.-bromo-4-nitro,koshland i |
| IUPAC Name | 2-(bromomethyl)-4-nitrophenol |
| InChI Key | KFDPCYZHENQOBV-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrNO3 |
2,3,4,5-Tetrafluorobenzyl Alcohol 98.0+%, TCI America™
CAS: 53072-18-7 Molecular Formula: C7H4F4O Molecular Weight (g/mol): 180.102 MDL Number: MFCD01631452 InChI Key: HLUZGUMMQYQHKJ-UHFFFAOYSA-N Synonym: 2,3,4,5-tetrafluorobenzyl alcohol,2,3,4,5-tetrafluorophenyl methanol,2,3,4,5-tetrafluorobenzylalcohol,benzenemethanol, 2,3,4,5-tetrafluoro,2,3,4,5-tetrafluorophenyl methan-1-ol,pubchem4660,benzenemethanol,2,3,4,5-tetrafluoro,2,3,4,5-tetrafluoro-phenyl-methanol PubChem CID: 2734080 IUPAC Name: (2,3,4,5-tetrafluorophenyl)methanol SMILES: C1=C(C(=C(C(=C1F)F)F)F)CO
| PubChem CID | 2734080 |
|---|---|
| CAS | 53072-18-7 |
| Molecular Weight (g/mol) | 180.102 |
| MDL Number | MFCD01631452 |
| SMILES | C1=C(C(=C(C(=C1F)F)F)F)CO |
| Synonym | 2,3,4,5-tetrafluorobenzyl alcohol,2,3,4,5-tetrafluorophenyl methanol,2,3,4,5-tetrafluorobenzylalcohol,benzenemethanol, 2,3,4,5-tetrafluoro,2,3,4,5-tetrafluorophenyl methan-1-ol,pubchem4660,benzenemethanol,2,3,4,5-tetrafluoro,2,3,4,5-tetrafluoro-phenyl-methanol |
| IUPAC Name | (2,3,4,5-tetrafluorophenyl)methanol |
| InChI Key | HLUZGUMMQYQHKJ-UHFFFAOYSA-N |
| Molecular Formula | C7H4F4O |
4-(1-Propenyl)-1,2-dimethoxybenzene 98.0+%, TCI America™
CAS: 93-16-3 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00009282 InChI Key: NNWHUJCUHAELCL-PLNGDYQASA-N Synonym: 1,2-Dimethoxy-4-(1-propenyl)benzene, O-Methyl Isoeugenol, 4-(1-Propenyl)pyrocatechol Dimethyl Ether PubChem CID: 1549045 ChEBI: CHEBI:50550 IUPAC Name: 1,2-dimethoxy-4-[(Z)-prop-1-enyl]benzene SMILES: CC=CC1=CC(=C(C=C1)OC)OC
| PubChem CID | 1549045 |
|---|---|
| CAS | 93-16-3 |
| Molecular Weight (g/mol) | 178.231 |
| ChEBI | CHEBI:50550 |
| MDL Number | MFCD00009282 |
| SMILES | CC=CC1=CC(=C(C=C1)OC)OC |
| Synonym | 1,2-Dimethoxy-4-(1-propenyl)benzene, O-Methyl Isoeugenol, 4-(1-Propenyl)pyrocatechol Dimethyl Ether |
| IUPAC Name | 1,2-dimethoxy-4-[(Z)-prop-1-enyl]benzene |
| InChI Key | NNWHUJCUHAELCL-PLNGDYQASA-N |
| Molecular Formula | C11H14O2 |
2-Nitrobenzyl Chloride 98.0+%, TCI America™
CAS: 612-23-7 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00007185 InChI Key: BXCBUWKTXLWPSB-UHFFFAOYSA-N Synonym: 2-nitrobenzyl chloride,1-chloromethyl-2-nitrobenzene,o-nitrobenzyl chloride,alpha-chloro-2-nitrotoluene,benzene, 1-chloromethyl-2-nitro,2-nitrobenzylchloride,unii-hb8u484npm,alpha-chloro-o-nitrotoluene,ccris 2323,toluene, alpha-chloro-o-nitro PubChem CID: 11921 IUPAC Name: 1-(chloromethyl)-2-nitrobenzene SMILES: C1=CC=C(C(=C1)CCl)[N+](=O)[O-]
| PubChem CID | 11921 |
|---|---|
| CAS | 612-23-7 |
| Molecular Weight (g/mol) | 171.58 |
| MDL Number | MFCD00007185 |
| SMILES | C1=CC=C(C(=C1)CCl)[N+](=O)[O-] |
| Synonym | 2-nitrobenzyl chloride,1-chloromethyl-2-nitrobenzene,o-nitrobenzyl chloride,alpha-chloro-2-nitrotoluene,benzene, 1-chloromethyl-2-nitro,2-nitrobenzylchloride,unii-hb8u484npm,alpha-chloro-o-nitrotoluene,ccris 2323,toluene, alpha-chloro-o-nitro |
| IUPAC Name | 1-(chloromethyl)-2-nitrobenzene |
| InChI Key | BXCBUWKTXLWPSB-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO2 |