Benzene and substituted derivatives
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3,4-Dimethylbenzophenone 98.0+%, TCI America™
CAS: 2571-39-3 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.28 MDL Number: MFCD00008525 InChI Key: JENOLWCGNVWTJN-UHFFFAOYSA-N Synonym: 3,4-dimethylbenzophenone,3,4-dimethylphenyl phenyl methanone,methanone, 3,4-dimethylphenyl phenyl,3,4-dimethylphenyl-phenylmethanone,3,4-dimethylphenyl phenyl ketone,acmc-1cbaf,3,4-dimethyl-benzophenone,ksc490c7t,benzophenone, 3,4-dimethyl PubChem CID: 75730 IUPAC Name: (3,4-dimethylphenyl)(phenyl)methanone SMILES: CC1=CC=C(C=C1C)C(=O)C1=CC=CC=C1
| PubChem CID | 75730 |
|---|---|
| CAS | 2571-39-3 |
| Molecular Weight (g/mol) | 210.28 |
| MDL Number | MFCD00008525 |
| SMILES | CC1=CC=C(C=C1C)C(=O)C1=CC=CC=C1 |
| Synonym | 3,4-dimethylbenzophenone,3,4-dimethylphenyl phenyl methanone,methanone, 3,4-dimethylphenyl phenyl,3,4-dimethylphenyl-phenylmethanone,3,4-dimethylphenyl phenyl ketone,acmc-1cbaf,3,4-dimethyl-benzophenone,ksc490c7t,benzophenone, 3,4-dimethyl |
| IUPAC Name | (3,4-dimethylphenyl)(phenyl)methanone |
| InChI Key | JENOLWCGNVWTJN-UHFFFAOYSA-N |
| Molecular Formula | C15H14O |
Decafluorobenzophenone 98.0+%, TCI America™
CAS: 853-39-4 Molecular Formula: C13F10O Molecular Weight (g/mol): 362.126 MDL Number: MFCD00000295 InChI Key: WWQLXRAKBJVNCC-UHFFFAOYSA-N Synonym: decafluorobenzophenone,benzophenone, decafluoro,perfluorobenzophenone,methanone, bis pentafluorophenyl,bis perfluorophenyl methanone,bis pentafluorophenyl methanone,bis 2,3,4,5,6-pentafluorophenyl methanone,di2,3,4,5,6-pentafluorophenyl ketone,acmc-209q5n PubChem CID: 70068 IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl)methanone SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C(=O)C2=C(C(=C(C(=C2F)F)F)F)F
| PubChem CID | 70068 |
|---|---|
| CAS | 853-39-4 |
| Molecular Weight (g/mol) | 362.126 |
| MDL Number | MFCD00000295 |
| SMILES | C1(=C(C(=C(C(=C1F)F)F)F)F)C(=O)C2=C(C(=C(C(=C2F)F)F)F)F |
| Synonym | decafluorobenzophenone,benzophenone, decafluoro,perfluorobenzophenone,methanone, bis pentafluorophenyl,bis perfluorophenyl methanone,bis pentafluorophenyl methanone,bis 2,3,4,5,6-pentafluorophenyl methanone,di2,3,4,5,6-pentafluorophenyl ketone,acmc-209q5n |
| IUPAC Name | bis(2,3,4,5,6-pentafluorophenyl)methanone |
| InChI Key | WWQLXRAKBJVNCC-UHFFFAOYSA-N |
| Molecular Formula | C13F10O |
3,5-Difluoroaniline 98.0+%, TCI America™
CAS: 372-39-4 Molecular Formula: C6H5F2N Molecular Weight (g/mol): 129.11 MDL Number: MFCD00007763 InChI Key: KQOIBXZRCYFZSO-UHFFFAOYSA-N Synonym: benzenamine, 3,5-difluoro,3,5-difluorobenzenamine,3,5-difluorophenylamine,5an,3,5-difluoranilin,3,5-difluoroanilin,3,5 difluoroaniline,3.5-difluoroaniline,pubchem2296,3, 5-difluoroaniline PubChem CID: 96595 IUPAC Name: 3,5-difluoroaniline SMILES: C1=C(C=C(C=C1F)F)N
| PubChem CID | 96595 |
|---|---|
| CAS | 372-39-4 |
| Molecular Weight (g/mol) | 129.11 |
| MDL Number | MFCD00007763 |
| SMILES | C1=C(C=C(C=C1F)F)N |
| Synonym | benzenamine, 3,5-difluoro,3,5-difluorobenzenamine,3,5-difluorophenylamine,5an,3,5-difluoranilin,3,5-difluoroanilin,3,5 difluoroaniline,3.5-difluoroaniline,pubchem2296,3, 5-difluoroaniline |
| IUPAC Name | 3,5-difluoroaniline |
| InChI Key | KQOIBXZRCYFZSO-UHFFFAOYSA-N |
| Molecular Formula | C6H5F2N |
4-Hydroxyphenylpyruvic Acid 95.0+%, TCI America™
CAS: 156-39-8 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00002591 InChI Key: KKADPXVIOXHVKN-UHFFFAOYSA-N Synonym: 4-hydroxyphenylpyruvic acid,testacid,3-4-hydroxyphenyl-2-oxopropanoic acid,p-hydroxyphenylpyruvic acid,testacide,4-hydroxyphenylpyruvate,3-4-hydroxyphenyl pyruvic acid,p-hydroxyphenyl pyruvic acid,3-p-hydroxyphenyl pyruvic acid,3-p-hydroxyphenyl-2-oxopropanoic acid PubChem CID: 979 ChEBI: CHEBI:15999 IUPAC Name: 3-(4-hydroxyphenyl)-2-oxopropanoic acid SMILES: C1=CC(=CC=C1CC(=O)C(=O)O)O
| PubChem CID | 979 |
|---|---|
| CAS | 156-39-8 |
| Molecular Weight (g/mol) | 180.159 |
| ChEBI | CHEBI:15999 |
| MDL Number | MFCD00002591 |
| SMILES | C1=CC(=CC=C1CC(=O)C(=O)O)O |
| Synonym | 4-hydroxyphenylpyruvic acid,testacid,3-4-hydroxyphenyl-2-oxopropanoic acid,p-hydroxyphenylpyruvic acid,testacide,4-hydroxyphenylpyruvate,3-4-hydroxyphenyl pyruvic acid,p-hydroxyphenyl pyruvic acid,3-p-hydroxyphenyl pyruvic acid,3-p-hydroxyphenyl-2-oxopropanoic acid |
| IUPAC Name | 3-(4-hydroxyphenyl)-2-oxopropanoic acid |
| InChI Key | KKADPXVIOXHVKN-UHFFFAOYSA-N |
| Molecular Formula | C9H8O4 |
4-Iodobenzonitrile 98.0+%, TCI America™
CAS: 3058-39-7 Molecular Formula: C7H4IN Molecular Weight (g/mol): 229.02 MDL Number: MFCD00051310 InChI Key: XOKDXPVXJWTSRM-UHFFFAOYSA-N Synonym: p-iodobenzonitrile,benzonitrile, 4-iodo,p-cyanoiodobenzene,benzonitrile, p-iodo,1-cyano-4-iodobenzene,4-cyanoiodobenzene,4-iodo-benzonitrile,4-iodobenzenecarbonitrile,4-iodbenzonitril,4-iodo benzonitrile PubChem CID: 76467 IUPAC Name: 4-iodobenzonitrile SMILES: IC1=CC=C(C=C1)C#N
| PubChem CID | 76467 |
|---|---|
| CAS | 3058-39-7 |
| Molecular Weight (g/mol) | 229.02 |
| MDL Number | MFCD00051310 |
| SMILES | IC1=CC=C(C=C1)C#N |
| Synonym | p-iodobenzonitrile,benzonitrile, 4-iodo,p-cyanoiodobenzene,benzonitrile, p-iodo,1-cyano-4-iodobenzene,4-cyanoiodobenzene,4-iodo-benzonitrile,4-iodobenzenecarbonitrile,4-iodbenzonitril,4-iodo benzonitrile |
| IUPAC Name | 4-iodobenzonitrile |
| InChI Key | XOKDXPVXJWTSRM-UHFFFAOYSA-N |
| Molecular Formula | C7H4IN |
4-(Hexyloxy)benzoic Acid 98.0+%, TCI America™
CAS: 1142-39-8 Molecular Formula: C13H18O3 Molecular Weight (g/mol): 222.284 MDL Number: MFCD00013991 InChI Key: HBQUXMZZODHFMJ-UHFFFAOYSA-N PubChem CID: 70834 IUPAC Name: 4-hexoxybenzoic acid SMILES: CCCCCCOC1=CC=C(C=C1)C(=O)O
| PubChem CID | 70834 |
|---|---|
| CAS | 1142-39-8 |
| Molecular Weight (g/mol) | 222.284 |
| MDL Number | MFCD00013991 |
| SMILES | CCCCCCOC1=CC=C(C=C1)C(=O)O |
| IUPAC Name | 4-hexoxybenzoic acid |
| InChI Key | HBQUXMZZODHFMJ-UHFFFAOYSA-N |
| Molecular Formula | C13H18O3 |
5-Bromo-2-iodotoluene 98.0+%, TCI America™
CAS: 116632-39-4 Molecular Formula: C7H6BrI Molecular Weight (g/mol): 296.93 MDL Number: MFCD00060664 InChI Key: GHTUADBHTFHMNI-UHFFFAOYSA-N Synonym: 5-bromo-2-iodotoluene,1-bromo-4-iodo-5-methylbenzene,benzene, 4-bromo-1-iodo-2-methyl,bromoiodotoluene,pubchem3793,2-iodo-5-bromo-toluene,5-bromo-2-iodo toluene,5-bromo-2-iodotoluene,,4-bromo-2-methyliodobenzene,4-bromo-2-methyl-iodobenzene PubChem CID: 2724601 IUPAC Name: 4-bromo-1-iodo-2-methylbenzene SMILES: CC1=CC(Br)=CC=C1I
| PubChem CID | 2724601 |
|---|---|
| CAS | 116632-39-4 |
| Molecular Weight (g/mol) | 296.93 |
| MDL Number | MFCD00060664 |
| SMILES | CC1=CC(Br)=CC=C1I |
| Synonym | 5-bromo-2-iodotoluene,1-bromo-4-iodo-5-methylbenzene,benzene, 4-bromo-1-iodo-2-methyl,bromoiodotoluene,pubchem3793,2-iodo-5-bromo-toluene,5-bromo-2-iodo toluene,5-bromo-2-iodotoluene,,4-bromo-2-methyliodobenzene,4-bromo-2-methyl-iodobenzene |
| IUPAC Name | 4-bromo-1-iodo-2-methylbenzene |
| InChI Key | GHTUADBHTFHMNI-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrI |
(4-Chlorobenzyl)triphenylphosphonium Chloride 98.0+%, TCI America™
CAS: 1530-39-8 Molecular Formula: C25H21Cl2P Molecular Weight (g/mol): 423.32 MDL Number: MFCD00041533 InChI Key: RAHOAHBOOHXRDY-UHFFFAOYSA-M Synonym: 4-chlorobenzyl triphenylphosphonium chloride,4-chlorobenzyl triphenylphosphoniumchloride,4-chlorophenyl methyl triphenylphosphanium chloride,acmc-1bpq8,4-chlorobenzyltriphenylphosphonium chloride,4-chlorobenzyltriphenyl-phosphonium chloride,4-chlorophenyl methyl-triphenylphosphanium chloride,4-chlorophenyl methyl-triphenylphosphonium chloride,4-chlorophenyl methyl triphenylphosphine, chloride,4-chlorobenzyl triphenyl phosphonium chloride PubChem CID: 2733546 IUPAC Name: [(4-chlorophenyl)methyl]triphenylphosphanium chloride SMILES: [Cl-].ClC1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1
| PubChem CID | 2733546 |
|---|---|
| CAS | 1530-39-8 |
| Molecular Weight (g/mol) | 423.32 |
| MDL Number | MFCD00041533 |
| SMILES | [Cl-].ClC1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1 |
| Synonym | 4-chlorobenzyl triphenylphosphonium chloride,4-chlorobenzyl triphenylphosphoniumchloride,4-chlorophenyl methyl triphenylphosphanium chloride,acmc-1bpq8,4-chlorobenzyltriphenylphosphonium chloride,4-chlorobenzyltriphenyl-phosphonium chloride,4-chlorophenyl methyl-triphenylphosphanium chloride,4-chlorophenyl methyl-triphenylphosphonium chloride,4-chlorophenyl methyl triphenylphosphine, chloride,4-chlorobenzyl triphenyl phosphonium chloride |
| IUPAC Name | [(4-chlorophenyl)methyl]triphenylphosphanium chloride |
| InChI Key | RAHOAHBOOHXRDY-UHFFFAOYSA-M |
| Molecular Formula | C25H21Cl2P |
4-Bromo-2-tert-butylphenol 95.0+%, TCI America™
CAS: 10323-39-4 Molecular Formula: C10H13BrO Molecular Weight (g/mol): 229.12 MDL Number: MFCD00192645 InChI Key: IKMJSWBFODAWTC-UHFFFAOYSA-N PubChem CID: 97068 IUPAC Name: 4-bromo-2-tert-butylphenol SMILES: CC(C)(C)C1=CC(Br)=CC=C1O
| PubChem CID | 97068 |
|---|---|
| CAS | 10323-39-4 |
| Molecular Weight (g/mol) | 229.12 |
| MDL Number | MFCD00192645 |
| SMILES | CC(C)(C)C1=CC(Br)=CC=C1O |
| IUPAC Name | 4-bromo-2-tert-butylphenol |
| InChI Key | IKMJSWBFODAWTC-UHFFFAOYSA-N |
| Molecular Formula | C10H13BrO |
1-Bromo-2-chloro-4-nitrobenzene 97.0+%, TCI America™
CAS: 29682-39-1 Molecular Formula: C6H3BrClNO2 Molecular Weight (g/mol): 236.449 MDL Number: MFCD00051514 InChI Key: YKSXEJZFIQAUHJ-UHFFFAOYSA-N Synonym: 4-bromo-3-chloronitrobenzene,benzene,1-bromo-2-chloro-4-nitro,pubchem22601,acmc-209vlc,2-chloro-4-nitro-bromobenzene,4-bromo-3-chloro-nitrobenzene,bromo-2-chloro-4-nitrobenzene,1-bromanyl-2-chloranyl-4-nitro-benzene PubChem CID: 34667 IUPAC Name: 1-bromo-2-chloro-4-nitrobenzene SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)Br
| PubChem CID | 34667 |
|---|---|
| CAS | 29682-39-1 |
| Molecular Weight (g/mol) | 236.449 |
| MDL Number | MFCD00051514 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])Cl)Br |
| Synonym | 4-bromo-3-chloronitrobenzene,benzene,1-bromo-2-chloro-4-nitro,pubchem22601,acmc-209vlc,2-chloro-4-nitro-bromobenzene,4-bromo-3-chloro-nitrobenzene,bromo-2-chloro-4-nitrobenzene,1-bromanyl-2-chloranyl-4-nitro-benzene |
| IUPAC Name | 1-bromo-2-chloro-4-nitrobenzene |
| InChI Key | YKSXEJZFIQAUHJ-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrClNO2 |
4,4'-Isopropylidenediphenol Dimethacrylate 98.0+%, TCI America™
CAS: 3253-39-2 Molecular Formula: C23H24O4 Molecular Weight (g/mol): 364.44 MDL Number: MFCD00008585 InChI Key: QUZSUMLPWDHKCJ-UHFFFAOYSA-N Synonym: bisphenol a dimethacrylate,2,2-di 4-methacryloxyphenyl propane,4,4'-isopropylidenediphenol dimethacrylate,4,4'-isopropylidenediphenyl dimethacrylate,2-propenoic acid, 2-methyl-, 1-methylethylidene di-4,1-phenylene ester,propane-2,2-diylbis 4,1-phenylene bis 2-methylacrylate,4-2-4-2-methylprop-2-enoyloxy phenyl propan-2-yl phenyl 2-methylprop-2-enoate,bis-dma,2-propenoic acid, 2-methyl-, 1,1'-1-methylethylidene di-4,1-phenylene ester PubChem CID: 76739 ChEBI: CHEBI:34579 IUPAC Name: 4-(2-{4-[(2-methylprop-2-enoyl)oxy]phenyl}propan-2-yl)phenyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC1=CC=C(C=C1)C(C)(C)C1=CC=C(OC(=O)C(C)=C)C=C1
| PubChem CID | 76739 |
|---|---|
| CAS | 3253-39-2 |
| Molecular Weight (g/mol) | 364.44 |
| ChEBI | CHEBI:34579 |
| MDL Number | MFCD00008585 |
| SMILES | CC(=C)C(=O)OC1=CC=C(C=C1)C(C)(C)C1=CC=C(OC(=O)C(C)=C)C=C1 |
| Synonym | bisphenol a dimethacrylate,2,2-di 4-methacryloxyphenyl propane,4,4'-isopropylidenediphenol dimethacrylate,4,4'-isopropylidenediphenyl dimethacrylate,2-propenoic acid, 2-methyl-, 1-methylethylidene di-4,1-phenylene ester,propane-2,2-diylbis 4,1-phenylene bis 2-methylacrylate,4-2-4-2-methylprop-2-enoyloxy phenyl propan-2-yl phenyl 2-methylprop-2-enoate,bis-dma,2-propenoic acid, 2-methyl-, 1,1'-1-methylethylidene di-4,1-phenylene ester |
| IUPAC Name | 4-(2-{4-[(2-methylprop-2-enoyl)oxy]phenyl}propan-2-yl)phenyl 2-methylprop-2-enoate |
| InChI Key | QUZSUMLPWDHKCJ-UHFFFAOYSA-N |
| Molecular Formula | C23H24O4 |
4,4'-Bis(methylamino)benzophenone 98.0+%, TCI America™
CAS: 3708-39-2 Molecular Formula: C15H16N2O Molecular Weight (g/mol): 240.306 MDL Number: MFCD00143227 InChI Key: HXTBYXIZCDULQI-UHFFFAOYSA-N PubChem CID: 584435 IUPAC Name: bis[4-(methylamino)phenyl]methanone SMILES: CNC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC
| PubChem CID | 584435 |
|---|---|
| CAS | 3708-39-2 |
| Molecular Weight (g/mol) | 240.306 |
| MDL Number | MFCD00143227 |
| SMILES | CNC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC |
| IUPAC Name | bis[4-(methylamino)phenyl]methanone |
| InChI Key | HXTBYXIZCDULQI-UHFFFAOYSA-N |
| Molecular Formula | C15H16N2O |
4-Hydroxyphenylacetone 97.0+%, TCI America™
CAS: 770-39-8 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00210439 InChI Key: VWMVAQHMFFZQGD-UHFFFAOYSA-N Synonym: 4-hydroxyphenylacetone,1-4-hydroxyphenyl propan-2-one,1-4-hydroxyphenyl acetone,p-hydroxyphenylacetone,1-4-hydroxyphenyl-2-propanone,2-propanone, 1-4-hydroxyphenyl,4-hydroxyphenyl acetone,4-hydroxyphenylpropanone,acmc-209p7o,4-hydroxyphenylpropan-2-one PubChem CID: 7019274 IUPAC Name: 1-(4-hydroxyphenyl)propan-2-one SMILES: CC(=O)CC1=CC=C(O)C=C1
| PubChem CID | 7019274 |
|---|---|
| CAS | 770-39-8 |
| Molecular Weight (g/mol) | 150.18 |
| MDL Number | MFCD00210439 |
| SMILES | CC(=O)CC1=CC=C(O)C=C1 |
| Synonym | 4-hydroxyphenylacetone,1-4-hydroxyphenyl propan-2-one,1-4-hydroxyphenyl acetone,p-hydroxyphenylacetone,1-4-hydroxyphenyl-2-propanone,2-propanone, 1-4-hydroxyphenyl,4-hydroxyphenyl acetone,4-hydroxyphenylpropanone,acmc-209p7o,4-hydroxyphenylpropan-2-one |
| IUPAC Name | 1-(4-hydroxyphenyl)propan-2-one |
| InChI Key | VWMVAQHMFFZQGD-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
2-Amino-5-fluorobenzotrifluoride 97.0+%, TCI America™
CAS: 393-39-5 Molecular Formula: C7H5F4N Molecular Weight (g/mol): 179.12 MDL Number: MFCD00007831 InChI Key: LRCQLCWUUBSUOY-UHFFFAOYSA-N Synonym: 2-amino-5-fluorobenzotrifluoride,4-fluoro-2-trifluoromethyl aniline,4-fluoro-2-trifluoromethyl-phenylamine,benzenamine, 4-fluoro-2-trifluoromethyl,alpha,alpha,alpha,4-tetrafluoro-o-toluidine,alpha,2-amino-5-fluoro benzotrifluoride,4-fluoro-2-trifluoromethyl phenylamine,alpha,alpha,alpha-4-tetrafluoro-o-toluidine,benzenamine,4-fluoro-2-trifluoromethyl PubChem CID: 67853 IUPAC Name: 4-fluoro-2-(trifluoromethyl)aniline SMILES: NC1=CC=C(F)C=C1C(F)(F)F
| PubChem CID | 67853 |
|---|---|
| CAS | 393-39-5 |
| Molecular Weight (g/mol) | 179.12 |
| MDL Number | MFCD00007831 |
| SMILES | NC1=CC=C(F)C=C1C(F)(F)F |
| Synonym | 2-amino-5-fluorobenzotrifluoride,4-fluoro-2-trifluoromethyl aniline,4-fluoro-2-trifluoromethyl-phenylamine,benzenamine, 4-fluoro-2-trifluoromethyl,alpha,alpha,alpha,4-tetrafluoro-o-toluidine,alpha,2-amino-5-fluoro benzotrifluoride,4-fluoro-2-trifluoromethyl phenylamine,alpha,alpha,alpha-4-tetrafluoro-o-toluidine,benzenamine,4-fluoro-2-trifluoromethyl |
| IUPAC Name | 4-fluoro-2-(trifluoromethyl)aniline |
| InChI Key | LRCQLCWUUBSUOY-UHFFFAOYSA-N |
| Molecular Formula | C7H5F4N |
4-(Bromomethyl)benzenesulfonyl Chloride 95.0+%, TCI America™
CAS: 66176-39-4 Molecular Formula: C7H6BrClO2S Molecular Weight (g/mol): 269.537 MDL Number: MFCD00156129 InChI Key: QXTQWYZHHMQSQH-UHFFFAOYSA-N Synonym: 4-bromomethyl benzenesulfonyl chloride,4-bromomethyl benzene-1-sulfonyl chloride,4-bromomethyl benzenesulfonylchloride,alpha-bromo-p-toluenesulphonyl chloride,alpha-bromo-p-toluenesulfonyl chloride,4-bromomethyl benzenesulphonyl chloride,4-bromomethyl benzene-1-sulfonylchloride,buttpark 94\04-08,4-bromomethyl phenyl chlorosulfone,4-bromomethylene benzenesulfonyl chloride PubChem CID: 2734409 IUPAC Name: 4-(bromomethyl)benzenesulfonyl chloride SMILES: C1=CC(=CC=C1CBr)S(=O)(=O)Cl
| PubChem CID | 2734409 |
|---|---|
| CAS | 66176-39-4 |
| Molecular Weight (g/mol) | 269.537 |
| MDL Number | MFCD00156129 |
| SMILES | C1=CC(=CC=C1CBr)S(=O)(=O)Cl |
| Synonym | 4-bromomethyl benzenesulfonyl chloride,4-bromomethyl benzene-1-sulfonyl chloride,4-bromomethyl benzenesulfonylchloride,alpha-bromo-p-toluenesulphonyl chloride,alpha-bromo-p-toluenesulfonyl chloride,4-bromomethyl benzenesulphonyl chloride,4-bromomethyl benzene-1-sulfonylchloride,buttpark 94\04-08,4-bromomethyl phenyl chlorosulfone,4-bromomethylene benzenesulfonyl chloride |
| IUPAC Name | 4-(bromomethyl)benzenesulfonyl chloride |
| InChI Key | QXTQWYZHHMQSQH-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrClO2S |