Benzene and substituted derivatives
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2-(Triphenylphosphoranylidene)acetophenone 98.0+%, TCI America™
CAS: 859-65-4 Molecular Formula: C26H21OP Molecular Weight (g/mol): 380.43 MDL Number: MFCD00014088 InChI Key: MZRSAJZDYIISJW-UHFFFAOYSA-N Synonym: benzoylmethylene triphenylphosphorane,2-triphenylphosphoranylidene acetophenone,1-phenyl-2-triphenylphosphoranylidene ethanone,phenacylidenetriphenyl phosphorane,phenylcarbonylmethylene triphenylphosphorane,acetophenone, 2-triphenylphosphoranylidene,phenacylidenetriphenylphosphorane,triphenylphosphinebenzoylmethylene,ethanone, 1-phenyl-2-triphenylphosphoranylidene PubChem CID: 70073 IUPAC Name: 1-phenyl-2-(triphenyl-λ⁵-phosphanylidene)ethan-1-one SMILES: O=C(C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 70073 |
|---|---|
| CAS | 859-65-4 |
| Molecular Weight (g/mol) | 380.43 |
| MDL Number | MFCD00014088 |
| SMILES | O=C(C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | benzoylmethylene triphenylphosphorane,2-triphenylphosphoranylidene acetophenone,1-phenyl-2-triphenylphosphoranylidene ethanone,phenacylidenetriphenyl phosphorane,phenylcarbonylmethylene triphenylphosphorane,acetophenone, 2-triphenylphosphoranylidene,phenacylidenetriphenylphosphorane,triphenylphosphinebenzoylmethylene,ethanone, 1-phenyl-2-triphenylphosphoranylidene |
| IUPAC Name | 1-phenyl-2-(triphenyl-λ⁵-phosphanylidene)ethan-1-one |
| InChI Key | MZRSAJZDYIISJW-UHFFFAOYSA-N |
| Molecular Formula | C26H21OP |
o-Tolyl 3,5-Xylyl Ether 97.0+%, TCI America™
CAS: 196604-20-3 Molecular Formula: C15H16O Molecular Weight (g/mol): 212.292 InChI Key: YCAZRHVXMXMPEY-UHFFFAOYSA-N PubChem CID: 15324946 IUPAC Name: 1,3-dimethyl-5-(2-methylphenoxy)benzene SMILES: CC1=CC=CC=C1OC2=CC(=CC(=C2)C)C
| PubChem CID | 15324946 |
|---|---|
| CAS | 196604-20-3 |
| Molecular Weight (g/mol) | 212.292 |
| SMILES | CC1=CC=CC=C1OC2=CC(=CC(=C2)C)C |
| IUPAC Name | 1,3-dimethyl-5-(2-methylphenoxy)benzene |
| InChI Key | YCAZRHVXMXMPEY-UHFFFAOYSA-N |
| Molecular Formula | C15H16O |
3-(Trifluoromethoxy)benzonitrile 98.0+%, TCI America™
CAS: 52771-22-9 Molecular Formula: C8H4F3NO Molecular Weight (g/mol): 187.12 MDL Number: MFCD00040959 InChI Key: DCZAPXGEZYVQNX-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy benzonitrile,m-trifluoromethoxybenzonitrile,benzonitrile, 3-trifluoromethoxy,3-trifluoromethoxy-benzonitrile,3-trifluoromethoxy benzenecarbonitrile,pubchem4825,acmc-1art8,ksc493e1j,m-trifluoromethoxy benzonitrile PubChem CID: 142962 IUPAC Name: 3-(trifluoromethoxy)benzonitrile SMILES: FC(F)(F)OC1=CC=CC(=C1)C#N
| PubChem CID | 142962 |
|---|---|
| CAS | 52771-22-9 |
| Molecular Weight (g/mol) | 187.12 |
| MDL Number | MFCD00040959 |
| SMILES | FC(F)(F)OC1=CC=CC(=C1)C#N |
| Synonym | 3-trifluoromethoxy benzonitrile,m-trifluoromethoxybenzonitrile,benzonitrile, 3-trifluoromethoxy,3-trifluoromethoxy-benzonitrile,3-trifluoromethoxy benzenecarbonitrile,pubchem4825,acmc-1art8,ksc493e1j,m-trifluoromethoxy benzonitrile |
| IUPAC Name | 3-(trifluoromethoxy)benzonitrile |
| InChI Key | DCZAPXGEZYVQNX-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3NO |
2-(Trifluoromethyl)phenyl Isothiocyanate 98.0+%, TCI America™
CAS: 1743-86-8 Molecular Formula: C8H4F3NS Molecular Weight (g/mol): 203.182 MDL Number: MFCD00039644 InChI Key: FCEKLQPJGXIQRY-UHFFFAOYSA-N Synonym: 2-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-2-trifluoromethyl benzene,2-trifluoromethylphenylisothiocyanate,2-trifluoromethyl phenylisothiocyanate,2-trifluoromethylphenyl isothiocyanate,o-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-2-trifluoromethyl-benzene,benzene, 1-isothiocyanato-2-trifluoromethyl,alpha,alpha,alpha-trifluoro-o-tolyl isothiocyanate,isothiocyanic acid 2-trifluoromethyl phenyl ester PubChem CID: 737162 IUPAC Name: 1-isothiocyanato-2-(trifluoromethyl)benzene SMILES: C1=CC=C(C(=C1)C(F)(F)F)N=C=S
| PubChem CID | 737162 |
|---|---|
| CAS | 1743-86-8 |
| Molecular Weight (g/mol) | 203.182 |
| MDL Number | MFCD00039644 |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)N=C=S |
| Synonym | 2-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-2-trifluoromethyl benzene,2-trifluoromethylphenylisothiocyanate,2-trifluoromethyl phenylisothiocyanate,2-trifluoromethylphenyl isothiocyanate,o-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-2-trifluoromethyl-benzene,benzene, 1-isothiocyanato-2-trifluoromethyl,alpha,alpha,alpha-trifluoro-o-tolyl isothiocyanate,isothiocyanic acid 2-trifluoromethyl phenyl ester |
| IUPAC Name | 1-isothiocyanato-2-(trifluoromethyl)benzene |
| InChI Key | FCEKLQPJGXIQRY-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3NS |
2,3,4,5-Tetramethoxytoluene 97.0+%, TCI America™
CAS: 35896-58-3 Molecular Formula: C11H16O4 Molecular Weight (g/mol): 212.245 MDL Number: MFCD07370118 InChI Key: OIWAVVSMXFIBCD-UHFFFAOYSA-N PubChem CID: 9877764 IUPAC Name: 1,2,3,4-tetramethoxy-5-methylbenzene SMILES: CC1=CC(=C(C(=C1OC)OC)OC)OC
| PubChem CID | 9877764 |
|---|---|
| CAS | 35896-58-3 |
| Molecular Weight (g/mol) | 212.245 |
| MDL Number | MFCD07370118 |
| SMILES | CC1=CC(=C(C(=C1OC)OC)OC)OC |
| IUPAC Name | 1,2,3,4-tetramethoxy-5-methylbenzene |
| InChI Key | OIWAVVSMXFIBCD-UHFFFAOYSA-N |
| Molecular Formula | C11H16O4 |
3-(Trifluoromethoxy)phenylacetic Acid 95.0+%, TCI America™
CAS: 203302-97-0 Molecular Formula: C9H7F3O3 Molecular Weight (g/mol): 220.147 MDL Number: MFCD00082480 InChI Key: NFZQVADYFXRRPM-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy phenylacetic acid,3-trifluoromethoxyphenylacetic acid,2-3-trifluoromethoxy phenyl acetic acid,benzeneacetic acid, 3-trifluoromethoxy,3-trifluoromethoxy phenylaceticacid,3-trifluoromethoxy phenyl acetic acid,3-trifluoromethoxyphenylaceticacid,pubchem4221,acmc-209f8q PubChem CID: 2777316 IUPAC Name: 2-[3-(trifluoromethoxy)phenyl]acetic acid SMILES: C1=CC(=CC(=C1)OC(F)(F)F)CC(=O)O
| PubChem CID | 2777316 |
|---|---|
| CAS | 203302-97-0 |
| Molecular Weight (g/mol) | 220.147 |
| MDL Number | MFCD00082480 |
| SMILES | C1=CC(=CC(=C1)OC(F)(F)F)CC(=O)O |
| Synonym | 3-trifluoromethoxy phenylacetic acid,3-trifluoromethoxyphenylacetic acid,2-3-trifluoromethoxy phenyl acetic acid,benzeneacetic acid, 3-trifluoromethoxy,3-trifluoromethoxy phenylaceticacid,3-trifluoromethoxy phenyl acetic acid,3-trifluoromethoxyphenylaceticacid,pubchem4221,acmc-209f8q |
| IUPAC Name | 2-[3-(trifluoromethoxy)phenyl]acetic acid |
| InChI Key | NFZQVADYFXRRPM-UHFFFAOYSA-N |
| Molecular Formula | C9H7F3O3 |
2-(Trifluoromethoxy)benzoic Acid 98.0+%, TCI America™
CAS: 1979-29-9 Molecular Formula: C8H4F3O3 Molecular Weight (g/mol): 205.11 MDL Number: MFCD00052325 InChI Key: JMYSPFGUBNENSE-UHFFFAOYSA-M Synonym: 2-trifluoromethoxy benzoic acid,o-trifluoromethoxybenzoic acid,alpha,alpha,alpha-trifluoro-o-anisic acid,2-trifluoromethoxy-benzoic acid,rarechem al bo 0449,pubchem4587,acmc-209f2a,ksc494o7t PubChem CID: 2777223 IUPAC Name: 2-(trifluoromethoxy)benzoate SMILES: [O-]C(=O)C1=CC=CC=C1OC(F)(F)F
| PubChem CID | 2777223 |
|---|---|
| CAS | 1979-29-9 |
| Molecular Weight (g/mol) | 205.11 |
| MDL Number | MFCD00052325 |
| SMILES | [O-]C(=O)C1=CC=CC=C1OC(F)(F)F |
| Synonym | 2-trifluoromethoxy benzoic acid,o-trifluoromethoxybenzoic acid,alpha,alpha,alpha-trifluoro-o-anisic acid,2-trifluoromethoxy-benzoic acid,rarechem al bo 0449,pubchem4587,acmc-209f2a,ksc494o7t |
| IUPAC Name | 2-(trifluoromethoxy)benzoate |
| InChI Key | JMYSPFGUBNENSE-UHFFFAOYSA-M |
| Molecular Formula | C8H4F3O3 |
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 |
4-(Trifluoromethyl)benzenesulfonamide 98.0+%, TCI America™
CAS: 830-43-3 Molecular Formula: C7H6F3NO2S Molecular Weight (g/mol): 225.185 MDL Number: MFCD00159251 InChI Key: TVHXQQJDMHKGGK-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzenesulfonamide,4-trifluoromethyl benzene-1-sulfonamide,benzenesulfonamide, p-trifluoromethyl,4-trifluoromethylbenzenesulphonamide,p-trifluoromethyl benzenesulfonamide,4-trifluoromethyl benzenesulphonamide,benzenesulfonamide, 4-trifluoromethyl,p-trifluoromethylbenzenesulfonamide,alpha,alpha,alpha-trifluoro-p-toluenesulphonamide,pubchem11767 PubChem CID: 70018 IUPAC Name: 4-(trifluoromethyl)benzenesulfonamide SMILES: C1=CC(=CC=C1C(F)(F)F)S(=O)(=O)N
| PubChem CID | 70018 |
|---|---|
| CAS | 830-43-3 |
| Molecular Weight (g/mol) | 225.185 |
| MDL Number | MFCD00159251 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)S(=O)(=O)N |
| Synonym | 4-trifluoromethyl benzenesulfonamide,4-trifluoromethyl benzene-1-sulfonamide,benzenesulfonamide, p-trifluoromethyl,4-trifluoromethylbenzenesulphonamide,p-trifluoromethyl benzenesulfonamide,4-trifluoromethyl benzenesulphonamide,benzenesulfonamide, 4-trifluoromethyl,p-trifluoromethylbenzenesulfonamide,alpha,alpha,alpha-trifluoro-p-toluenesulphonamide,pubchem11767 |
| IUPAC Name | 4-(trifluoromethyl)benzenesulfonamide |
| InChI Key | TVHXQQJDMHKGGK-UHFFFAOYSA-N |
| Molecular Formula | C7H6F3NO2S |
3,3',5,5'-Tetramethylbenzidine 98.0+%, TCI America™
CAS: 54827-17-7 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 MDL Number: MFCD00007748 InChI Key: UAIUNKRWKOVEES-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble PubChem CID: 41206 IUPAC Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
| PubChem CID | 41206 |
|---|---|
| CAS | 54827-17-7 |
| Molecular Weight (g/mol) | 240.35 |
| MDL Number | MFCD00007748 |
| SMILES | CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C |
| Synonym | 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble |
| IUPAC Name | 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline |
| InChI Key | UAIUNKRWKOVEES-UHFFFAOYSA-N |
| Molecular Formula | C16H20N2 |
1,2,3,4-Tetrafluorobenzene 98.0+%, TCI America™
CAS: 551-62-2 Molecular Formula: C6H2F4 Molecular Weight (g/mol): 150.076 MDL Number: MFCD00000285 InChI Key: SOZFIIXUNAKEJP-UHFFFAOYSA-N Synonym: tetrafluorobenzene,1,2,3,4-tetrafluoro-benzene,unii-66365s2rfq,benzene, 1,2,3,4-tetrafluoro,2,3,4,5-tetrafluorobenzene,benzene, tetrafluoro,pubchem1061,acmc-1ao1z,1,3,4-tetrafluorobenzene PubChem CID: 11084 IUPAC Name: 1,2,3,4-tetrafluorobenzene SMILES: C1=CC(=C(C(=C1F)F)F)F
| PubChem CID | 11084 |
|---|---|
| CAS | 551-62-2 |
| Molecular Weight (g/mol) | 150.076 |
| MDL Number | MFCD00000285 |
| SMILES | C1=CC(=C(C(=C1F)F)F)F |
| Synonym | tetrafluorobenzene,1,2,3,4-tetrafluoro-benzene,unii-66365s2rfq,benzene, 1,2,3,4-tetrafluoro,2,3,4,5-tetrafluorobenzene,benzene, tetrafluoro,pubchem1061,acmc-1ao1z,1,3,4-tetrafluorobenzene |
| IUPAC Name | 1,2,3,4-tetrafluorobenzene |
| InChI Key | SOZFIIXUNAKEJP-UHFFFAOYSA-N |
| Molecular Formula | C6H2F4 |
2,4-Dichlorobenzyl Chloride 98.0+%, TCI America™
CAS: 94-99-5 Molecular Formula: C7H5Cl3 Molecular Weight (g/mol): 195.47 MDL Number: MFCD00000895 InChI Key: IRSVDHPYXFLLDS-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzyl chloride,2,4-dichloro-1-chloromethyl benzene,2,4-dichlorobenzylchloride,alpha,2,4-trichlorotoluene,benzene, 2,4-dichloro-1-chloromethyl,2,4-dichloro-1-chloromethyl-benzene,alpha2,4-trichlorotoluene,unii-85e96p2s3s,2,4-dcbc,toluene, .alpha.2,4-trichloro PubChem CID: 7212 IUPAC Name: 2,4-dichloro-1-(chloromethyl)benzene SMILES: ClCC1=CC=C(Cl)C=C1Cl
| PubChem CID | 7212 |
|---|---|
| CAS | 94-99-5 |
| Molecular Weight (g/mol) | 195.47 |
| MDL Number | MFCD00000895 |
| SMILES | ClCC1=CC=C(Cl)C=C1Cl |
| Synonym | 2,4-dichlorobenzyl chloride,2,4-dichloro-1-chloromethyl benzene,2,4-dichlorobenzylchloride,alpha,2,4-trichlorotoluene,benzene, 2,4-dichloro-1-chloromethyl,2,4-dichloro-1-chloromethyl-benzene,alpha2,4-trichlorotoluene,unii-85e96p2s3s,2,4-dcbc,toluene, .alpha.2,4-trichloro |
| IUPAC Name | 2,4-dichloro-1-(chloromethyl)benzene |
| InChI Key | IRSVDHPYXFLLDS-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl3 |
o-Toluidine-4-sulfonic Acid Sodium Salt Tetrahydrate 98.0+%, TCI America™
CAS: 63450-43-1 Molecular Formula: C7H8NNaO3S Molecular Weight (g/mol): 209.195 MDL Number: MFCD00070549 InChI Key: RVSNUNNCRYLEEM-UHFFFAOYSA-M Synonym: 2-Aminotoluene-5-sulfonic Acid Sodium Salt, Sodium 2-Aminotoluene-5-sulfonate, Sodium o-Toluidine-4-sulfonate, 4-Amino-3-methylbenzenesulfonic Acid Sodium Salt, Sodium 4-Amino-3-methylbenzenesulfonate PubChem CID: 23695986 IUPAC Name: sodium;4-amino-3-methylbenzenesulfonate SMILES: CC1=C(C=CC(=C1)S(=O)(=O)[O-])N.[Na+]
| PubChem CID | 23695986 |
|---|---|
| CAS | 63450-43-1 |
| Molecular Weight (g/mol) | 209.195 |
| MDL Number | MFCD00070549 |
| SMILES | CC1=C(C=CC(=C1)S(=O)(=O)[O-])N.[Na+] |
| Synonym | 2-Aminotoluene-5-sulfonic Acid Sodium Salt, Sodium 2-Aminotoluene-5-sulfonate, Sodium o-Toluidine-4-sulfonate, 4-Amino-3-methylbenzenesulfonic Acid Sodium Salt, Sodium 4-Amino-3-methylbenzenesulfonate |
| IUPAC Name | sodium;4-amino-3-methylbenzenesulfonate |
| InChI Key | RVSNUNNCRYLEEM-UHFFFAOYSA-M |
| Molecular Formula | C7H8NNaO3S |
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 |
p-Toluenesulfonic Anhydride 95.0+%, TCI America™
CAS: 4124-41-8 Molecular Formula: C14H14O5S2 Molecular Weight (g/mol): 326.381 MDL Number: MFCD00008548 InChI Key: PDVFSPNIEOYOQL-UHFFFAOYSA-N Synonym: p-toluenesulfonic anhydride,4-methylbenzenesulfonic anhydride,4-toluenesulfonic anhydride,p-toluenesulfonicanhydride,p-toluene sulfonic anhydride,toluene-p-sulphonic anhydride,4-methylphenyl sulfonyl 4-methylbenzenesulfonate,p-toluenesulphonic anhydride,toluene-4-sulfonic anhydride,benzenesulfonic acid, 4-methyl-, anhydride PubChem CID: 77773 IUPAC Name: (4-methylphenyl)sulfonyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OS(=O)(=O)C2=CC=C(C=C2)C
| PubChem CID | 77773 |
|---|---|
| CAS | 4124-41-8 |
| Molecular Weight (g/mol) | 326.381 |
| MDL Number | MFCD00008548 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OS(=O)(=O)C2=CC=C(C=C2)C |
| Synonym | p-toluenesulfonic anhydride,4-methylbenzenesulfonic anhydride,4-toluenesulfonic anhydride,p-toluenesulfonicanhydride,p-toluene sulfonic anhydride,toluene-p-sulphonic anhydride,4-methylphenyl sulfonyl 4-methylbenzenesulfonate,p-toluenesulphonic anhydride,toluene-4-sulfonic anhydride,benzenesulfonic acid, 4-methyl-, anhydride |
| IUPAC Name | (4-methylphenyl)sulfonyl 4-methylbenzenesulfonate |
| InChI Key | PDVFSPNIEOYOQL-UHFFFAOYSA-N |
| Molecular Formula | C14H14O5S2 |