
Organic sulfonic acids and derivatives
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Filtered Search Results

(2-Bromoethyl)diphenylsulfonium Trifluoromethanesulfonate 98.0+%, TCI America™
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CAS: 247129-85-7 Molecular Formula: C15H14BrF3O3S2 Molecular Weight (g/mol): 443.293 MDL Number: MFCD12546049 InChI Key: SAXNFOVPRAUGNK-UHFFFAOYSA-M Synonym: (2-Bromoethyl)diphenylsulfonium Triflate PubChem CID: 25193077 IUPAC Name: 2-bromoethyl(diphenyl)sulfanium;trifluoromethanesulfonate SMILES: C1=CC=C(C=C1)[S+](CCBr)C2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-]
PubChem CID | 25193077 |
---|---|
CAS | 247129-85-7 |
Molecular Weight (g/mol) | 443.293 |
MDL Number | MFCD12546049 |
SMILES | C1=CC=C(C=C1)[S+](CCBr)C2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-] |
Synonym | (2-Bromoethyl)diphenylsulfonium Triflate |
IUPAC Name | 2-bromoethyl(diphenyl)sulfanium;trifluoromethanesulfonate |
InChI Key | SAXNFOVPRAUGNK-UHFFFAOYSA-M |
Molecular Formula | C15H14BrF3O3S2 |
N-tert-Butyl-2-thiophenesulfonamide 98.0+%, TCI America™
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CAS: 100342-30-1 Molecular Formula: C8H13NO2S2 Molecular Weight (g/mol): 219.317 MDL Number: MFCD02047252 InChI Key: CLKMBGGZGFULOO-UHFFFAOYSA-N Synonym: 2-(tert-Butylaminosulfonyl)thiophene PubChem CID: 765814 IUPAC Name: N-tert-butylthiophene-2-sulfonamide SMILES: CC(C)(C)NS(=O)(=O)C1=CC=CS1
PubChem CID | 765814 |
---|---|
CAS | 100342-30-1 |
Molecular Weight (g/mol) | 219.317 |
MDL Number | MFCD02047252 |
SMILES | CC(C)(C)NS(=O)(=O)C1=CC=CS1 |
Synonym | 2-(tert-Butylaminosulfonyl)thiophene |
IUPAC Name | N-tert-butylthiophene-2-sulfonamide |
InChI Key | CLKMBGGZGFULOO-UHFFFAOYSA-N |
Molecular Formula | C8H13NO2S2 |
Benzylsulfonamide 98.0+%, TCI America™
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CAS: 4563-33-1 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.21 MDL Number: MFCD00041893 InChI Key: ABOYDMHGKWRPFD-UHFFFAOYSA-N Synonym: benzenemethanesulfonamide,benzylsulfonamide,alpha-toluenesulfonamide,methanesulfonamide, 1-phenyl,.alpha.-toluenesulfonamide,1-phenylmethanesulfonamide,toluene-.omega.-sulfonamide,toluene-alpha-sulphonamide,benzyl-sulfonamide,a-toluenesulfonamide PubChem CID: 78318 IUPAC Name: phenylmethanesulfonamide SMILES: NS(=O)(=O)CC1=CC=CC=C1
PubChem CID | 78318 |
---|---|
CAS | 4563-33-1 |
Molecular Weight (g/mol) | 171.21 |
MDL Number | MFCD00041893 |
SMILES | NS(=O)(=O)CC1=CC=CC=C1 |
Synonym | benzenemethanesulfonamide,benzylsulfonamide,alpha-toluenesulfonamide,methanesulfonamide, 1-phenyl,.alpha.-toluenesulfonamide,1-phenylmethanesulfonamide,toluene-.omega.-sulfonamide,toluene-alpha-sulphonamide,benzyl-sulfonamide,a-toluenesulfonamide |
IUPAC Name | phenylmethanesulfonamide |
InChI Key | ABOYDMHGKWRPFD-UHFFFAOYSA-N |
Molecular Formula | C7H9NO2S |
Nickel(II) Benzenesulfonate Hexahydrate 98.0+%, TCI America™
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CAS: 39819-65-3 Molecular Formula: C12H10NiO6S2 Molecular Weight (g/mol): 373.019 MDL Number: MFCD00070595 InChI Key: IBVWKDVFDAWRFU-UHFFFAOYSA-L Synonym: Benzenesulfonic Acid Nickel(II) Salt PubChem CID: 14325094 IUPAC Name: benzenesulfonate;nickel(2+) SMILES: C1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-].[Ni+2]
PubChem CID | 14325094 |
---|---|
CAS | 39819-65-3 |
Molecular Weight (g/mol) | 373.019 |
MDL Number | MFCD00070595 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-].[Ni+2] |
Synonym | Benzenesulfonic Acid Nickel(II) Salt |
IUPAC Name | benzenesulfonate;nickel(2+) |
InChI Key | IBVWKDVFDAWRFU-UHFFFAOYSA-L |
Molecular Formula | C12H10NiO6S2 |
Benzenesulfonic Acid Monohydrate 98.0+%, TCI America™
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CAS: 26158-00-9 Molecular Formula: C6H8O4S Molecular Weight (g/mol): 176.186 MDL Number: MFCD00149976 InChI Key: MVIOINXPSFUJEN-UHFFFAOYSA-N PubChem CID: 15619088 IUPAC Name: benzenesulfonic acid;hydrate SMILES: C1=CC=C(C=C1)S(=O)(=O)O.O
PubChem CID | 15619088 |
---|---|
CAS | 26158-00-9 |
Molecular Weight (g/mol) | 176.186 |
MDL Number | MFCD00149976 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)O.O |
IUPAC Name | benzenesulfonic acid;hydrate |
InChI Key | MVIOINXPSFUJEN-UHFFFAOYSA-N |
Molecular Formula | C6H8O4S |
Ethyl Benzenesulfonate 98.0+%, TCI America™
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CAS: 515-46-8 Molecular Formula: C8H10O3S Molecular Weight (g/mol): 186.225 MDL Number: MFCD00025033 InChI Key: XDRMBCMMABGNMM-UHFFFAOYSA-N Synonym: Benzenesulfonic Acid Ethyl Ester PubChem CID: 10585 IUPAC Name: ethyl benzenesulfonate SMILES: CCOS(=O)(=O)C1=CC=CC=C1
PubChem CID | 10585 |
---|---|
CAS | 515-46-8 |
Molecular Weight (g/mol) | 186.225 |
MDL Number | MFCD00025033 |
SMILES | CCOS(=O)(=O)C1=CC=CC=C1 |
Synonym | Benzenesulfonic Acid Ethyl Ester |
IUPAC Name | ethyl benzenesulfonate |
InChI Key | XDRMBCMMABGNMM-UHFFFAOYSA-N |
Molecular Formula | C8H10O3S |
1,4-Butanesultone 99.0+%, TCI America™
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CAS: 1633-83-6 Molecular Formula: C4H8O3S Molecular Weight (g/mol): 136.17 MDL Number: MFCD00006584 InChI Key: MHYFEEDKONKGEB-UHFFFAOYSA-N Synonym: 1,4-butane sultone,1,4-butanesultone,butane sultone,butanesultone,1,2-oxathiane, 2,2-dioxide,butanesulfone,1,2-oxathiane 2,2-dioxide,1,4-butylene sulfone,delta-valerosultone,1,4-butanesulfone PubChem CID: 15411 IUPAC Name: 1,2λ⁶-oxathiane-2,2-dione SMILES: O=S1(=O)CCCCO1
PubChem CID | 15411 |
---|---|
CAS | 1633-83-6 |
Molecular Weight (g/mol) | 136.17 |
MDL Number | MFCD00006584 |
SMILES | O=S1(=O)CCCCO1 |
Synonym | 1,4-butane sultone,1,4-butanesultone,butane sultone,butanesultone,1,2-oxathiane, 2,2-dioxide,butanesulfone,1,2-oxathiane 2,2-dioxide,1,4-butylene sulfone,delta-valerosultone,1,4-butanesulfone |
IUPAC Name | 1,2λ⁶-oxathiane-2,2-dione |
InChI Key | MHYFEEDKONKGEB-UHFFFAOYSA-N |
Molecular Formula | C4H8O3S |
Disodium 1,4-Butanedisulfonate 98.0+%, TCI America™
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CAS: 36589-61-4 Molecular Formula: C4H8Na2O6S2 Molecular Weight (g/mol): 262.20 MDL Number: MFCD00059839 InChI Key: LEUIUWYZAHKPSE-UHFFFAOYSA-L Synonym: 1,4-Butanedisulfonic Acid Disodium Salt PubChem CID: 119021 IUPAC Name: disodium butane-1,4-disulfonate SMILES: [Na+].[Na+].[O-]S(=O)(=O)CCCCS([O-])(=O)=O
PubChem CID | 119021 |
---|---|
CAS | 36589-61-4 |
Molecular Weight (g/mol) | 262.20 |
MDL Number | MFCD00059839 |
SMILES | [Na+].[Na+].[O-]S(=O)(=O)CCCCS([O-])(=O)=O |
Synonym | 1,4-Butanedisulfonic Acid Disodium Salt |
IUPAC Name | disodium butane-1,4-disulfonate |
InChI Key | LEUIUWYZAHKPSE-UHFFFAOYSA-L |
Molecular Formula | C4H8Na2O6S2 |
Sodium 1-Butanesulfonate 98.0+%, TCI America™
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CAS: 2386-54-1 Molecular Formula: C4H9NaO3S Molecular Weight (g/mol): 160.16 MDL Number: MFCD00007540 InChI Key: XQCHMGAOAWZUPI-UHFFFAOYSA-M Synonym: sodium 1-butanesulfonate,sodium butane-1-sulfonate,1-butanesulfonic acid sodium salt,sodium butylsulfonate,1-butanesulfonic acid, sodium salt,sodium butane-1-sulphonate,sodium butanesulfonate,ipc-alks-4,1-butanesulfonic acid, sodium salt 1:1,acmc-1cdot PubChem CID: 4096517 IUPAC Name: sodium butane-1-sulfonate SMILES: [Na+].CCCCS([O-])(=O)=O
PubChem CID | 4096517 |
---|---|
CAS | 2386-54-1 |
Molecular Weight (g/mol) | 160.16 |
MDL Number | MFCD00007540 |
SMILES | [Na+].CCCCS([O-])(=O)=O |
Synonym | sodium 1-butanesulfonate,sodium butane-1-sulfonate,1-butanesulfonic acid sodium salt,sodium butylsulfonate,1-butanesulfonic acid, sodium salt,sodium butane-1-sulphonate,sodium butanesulfonate,ipc-alks-4,1-butanesulfonic acid, sodium salt 1:1,acmc-1cdot |
IUPAC Name | sodium butane-1-sulfonate |
InChI Key | XQCHMGAOAWZUPI-UHFFFAOYSA-M |
Molecular Formula | C4H9NaO3S |
1-(tert-Butoxycarbonyl)-4-(p-toluenesulfonyloxy)piperidine 98.0+%, TCI America™
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CAS: 118811-07-7 Molecular Formula: C17H25NO5S Molecular Weight (g/mol): 355.449 MDL Number: MFCD06796535 InChI Key: IKOMRHLHPZAEMV-UHFFFAOYSA-N Synonym: 1-Boc-4-tosyloxypiperidine, tert-Butyl 4-(p-Toluenesulfonyloxy)piperidine-1-carboxylate, 4-(p-Toluenesulfonyloxy)piperidine-1-carboxylic Acid tert-Butyl Ester, tert-Butyl 4-Tosyloxypiperidine-1-carboxylate, 4-Tosyloxypiperidine-1-carboxylic Acid tert-Buty PubChem CID: 15734713 IUPAC Name: tert-butyl 4-(4-methylphenyl)sulfonyloxypiperidine-1-carboxylate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2CCN(CC2)C(=O)OC(C)(C)C
PubChem CID | 15734713 |
---|---|
CAS | 118811-07-7 |
Molecular Weight (g/mol) | 355.449 |
MDL Number | MFCD06796535 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)OC2CCN(CC2)C(=O)OC(C)(C)C |
Synonym | 1-Boc-4-tosyloxypiperidine, tert-Butyl 4-(p-Toluenesulfonyloxy)piperidine-1-carboxylate, 4-(p-Toluenesulfonyloxy)piperidine-1-carboxylic Acid tert-Butyl Ester, tert-Butyl 4-Tosyloxypiperidine-1-carboxylate, 4-Tosyloxypiperidine-1-carboxylic Acid tert-Buty |
IUPAC Name | tert-butyl 4-(4-methylphenyl)sulfonyloxypiperidine-1-carboxylate |
InChI Key | IKOMRHLHPZAEMV-UHFFFAOYSA-N |
Molecular Formula | C17H25NO5S |
1-(tert-Butoxycarbonyl)-4-[(p-toluenesulfonyloxy)methyl]piperidine 98.0+%, TCI America™
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CAS: 166815-96-9 Molecular Formula: C18H27NO5S Molecular Weight (g/mol): 369.476 MDL Number: MFCD05864740 InChI Key: DARTVAOOTJKHQW-UHFFFAOYSA-N Synonym: n-boc-4-4-toluenesulfonyloxymethyl piperidine,tert-butyl 4-tosyloxy methyl piperidine-1-carboxylate,n-tert-butoxycarbonyl-4-4-toluenesulfonyloxymethyl piperidine,1-boc-4-tosyloxymethyl piperidine,tert-butyl 4-4-methylbenzenesulfonyl oxy methyl piperidine-1-carboxylate,4-toluene-4-sulfonyloxymethyl-piperidine-1-carboxylic acid tert-butyl ester,tert-butyl 4-4-methylphenyl sulfonyl oxy methyl piperidine-1-carboxylate,1-tert-butoxycarbonyl-4-p-toluenesulfonyloxy methyl piperidine,1-tert-butoxycarbonyl-4-tosyloxymethyl piperidine,tert-butyl 4-tosyloxymethyl piperidine-1-carboxylate PubChem CID: 10642851 IUPAC Name: tert-butyl 4-[(4-methylphenyl)sulfonyloxymethyl]piperidine-1-carboxylate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2CCN(CC2)C(=O)OC(C)(C)C
PubChem CID | 10642851 |
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CAS | 166815-96-9 |
Molecular Weight (g/mol) | 369.476 |
MDL Number | MFCD05864740 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)OCC2CCN(CC2)C(=O)OC(C)(C)C |
Synonym | n-boc-4-4-toluenesulfonyloxymethyl piperidine,tert-butyl 4-tosyloxy methyl piperidine-1-carboxylate,n-tert-butoxycarbonyl-4-4-toluenesulfonyloxymethyl piperidine,1-boc-4-tosyloxymethyl piperidine,tert-butyl 4-4-methylbenzenesulfonyl oxy methyl piperidine-1-carboxylate,4-toluene-4-sulfonyloxymethyl-piperidine-1-carboxylic acid tert-butyl ester,tert-butyl 4-4-methylphenyl sulfonyl oxy methyl piperidine-1-carboxylate,1-tert-butoxycarbonyl-4-p-toluenesulfonyloxy methyl piperidine,1-tert-butoxycarbonyl-4-tosyloxymethyl piperidine,tert-butyl 4-tosyloxymethyl piperidine-1-carboxylate |
IUPAC Name | tert-butyl 4-[(4-methylphenyl)sulfonyloxymethyl]piperidine-1-carboxylate |
InChI Key | DARTVAOOTJKHQW-UHFFFAOYSA-N |
Molecular Formula | C18H27NO5S |
Diphenylamine, 1% (w/v), Ricca Chemical
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CAS: 6152-67-6 Molecular Formula: C12H11NNaO3S Molecular Weight (g/mol): Mixture MDL Number: MFCD00036468 InChI Key: VMVSDVIYIMNZBS-UHFFFAOYSA-N Synonym: sodium 4-phenylamino benzenesulfonate,sodium diphenylamine-4-sulfonate,benzenesulfonic acid, 4-phenylamino-, monosodium salt,unii-3e2ux1382o,sodium 4-anilinobenzenesulfonate,diphenylamine-4-sulfonic acid sodium salt,sodium diphenylamine-p-sulfonate,n-phenylsulfanilic acid, sodium salt,4-phenylamino benzenesulfonic acid sodium salt,diphenylaminesulfonic acid sodium salt PubChem CID: 517002 IUPAC Name: 4-(phenylamino)benzene-1-sulfonic acid sodium SMILES: [Na].OS(=O)(=O)C1=CC=C(NC2=CC=CC=C2)C=C1
PubChem CID | 517002 |
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CAS | 6152-67-6 |
Molecular Weight (g/mol) | Mixture |
MDL Number | MFCD00036468 |
SMILES | [Na].OS(=O)(=O)C1=CC=C(NC2=CC=CC=C2)C=C1 |
Synonym | sodium 4-phenylamino benzenesulfonate,sodium diphenylamine-4-sulfonate,benzenesulfonic acid, 4-phenylamino-, monosodium salt,unii-3e2ux1382o,sodium 4-anilinobenzenesulfonate,diphenylamine-4-sulfonic acid sodium salt,sodium diphenylamine-p-sulfonate,n-phenylsulfanilic acid, sodium salt,4-phenylamino benzenesulfonic acid sodium salt,diphenylaminesulfonic acid sodium salt |
IUPAC Name | 4-(phenylamino)benzene-1-sulfonic acid sodium |
InChI Key | VMVSDVIYIMNZBS-UHFFFAOYSA-N |
Molecular Formula | C12H11NNaO3S |
1-(Methylsulfonyl)piperazine 98.0+%, TCI America™
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CAS: 55276-43-2 Molecular Formula: C5H13N2O2S Molecular Weight (g/mol): 165.23 MDL Number: MFCD02153225 InChI Key: ZZAKLGGGMWORRT-UHFFFAOYSA-O Synonym: 1-methylsulfonyl piperazine,1-methanesulfonylpiperazine,1-methanesulfonyl-piperazine,1-methylsulfonyl-piperazine,1-methylsulphonyl piperazine,methylsulfonyl piperazine,piperazine, 1-methylsulfonyl,1-n-methanesulfonylpiperazine,4-methylsulfonylpiperazine,n-mesylpiperazine PubChem CID: 709161 IUPAC Name: 4-methanesulfonylpiperazin-1-ium SMILES: CS(=O)(=O)N1CC[NH2+]CC1
PubChem CID | 709161 |
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CAS | 55276-43-2 |
Molecular Weight (g/mol) | 165.23 |
MDL Number | MFCD02153225 |
SMILES | CS(=O)(=O)N1CC[NH2+]CC1 |
Synonym | 1-methylsulfonyl piperazine,1-methanesulfonylpiperazine,1-methanesulfonyl-piperazine,1-methylsulfonyl-piperazine,1-methylsulphonyl piperazine,methylsulfonyl piperazine,piperazine, 1-methylsulfonyl,1-n-methanesulfonylpiperazine,4-methylsulfonylpiperazine,n-mesylpiperazine |
IUPAC Name | 4-methanesulfonylpiperazin-1-ium |
InChI Key | ZZAKLGGGMWORRT-UHFFFAOYSA-O |
Molecular Formula | C5H13N2O2S |
Diphenylsulfone-3,3'-disulfonic Acid Disodium Salt 97.0+%, TCI America™
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CAS: 39616-93-8 Molecular Formula: C12H8Na2O8S3 Molecular Weight (g/mol): 422.348 MDL Number: MFCD00059845 InChI Key: GOPLREGDBGPRSC-UHFFFAOYSA-L PubChem CID: 18324062 IUPAC Name: disodium;3-(3-sulfonatophenyl)sulfonylbenzenesulfonate SMILES: C1=CC(=CC(=C1)S(=O)(=O)[O-])S(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)[O-].[Na+].[Na+]
PubChem CID | 18324062 |
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CAS | 39616-93-8 |
Molecular Weight (g/mol) | 422.348 |
MDL Number | MFCD00059845 |
SMILES | C1=CC(=CC(=C1)S(=O)(=O)[O-])S(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)[O-].[Na+].[Na+] |
IUPAC Name | disodium;3-(3-sulfonatophenyl)sulfonylbenzenesulfonate |
InChI Key | GOPLREGDBGPRSC-UHFFFAOYSA-L |
Molecular Formula | C12H8Na2O8S3 |
(S)-(+)-2,2-Dimethyl-1,3-dioxolan-4-ylmethyl p-Toluenesulfonate 98.0+%, TCI America™
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CAS: 23735-43-5 Molecular Formula: C13H18O5S Molecular Weight (g/mol): 286.342 MDL Number: MFCD00063234 InChI Key: SRKDUHUULIWXFT-NSHDSACASA-N Synonym: s-+-2,2-dimethyl-1,3-dioxolan-4-ylmethyl p-toluenesulfonate,s-2,2-dimethyl-1,3-dioxolan-4-yl methyl 4-methylbenzenesulfonate,4s-2,2-dimethyl-1,3-dioxolan-4-yl methyl 4-methylbenzenesulfonate,s-+-2,2-dimethyl-1,3-dioxolane-4-ylmethyl p-toluenesulfonate,s-2,2-dimethyl-1,3-dioxolane-4-methanol p-toluenesulfonate,r---2,2-dimethyl-1,3-dioxolane-4-ylmethyl-p-toluenesulfonate,pubchem6795,2,2-dimethyl-1,3-dioxolan-4-yl methyl 4-methylbenzenesulfonate #,s-2,2-dimethyl-1,3-dioxolan-4-ylmethyl p-toluenesulfonate PubChem CID: 2723760 IUPAC Name: [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2COC(O2)(C)C
PubChem CID | 2723760 |
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CAS | 23735-43-5 |
Molecular Weight (g/mol) | 286.342 |
MDL Number | MFCD00063234 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)OCC2COC(O2)(C)C |
Synonym | s-+-2,2-dimethyl-1,3-dioxolan-4-ylmethyl p-toluenesulfonate,s-2,2-dimethyl-1,3-dioxolan-4-yl methyl 4-methylbenzenesulfonate,4s-2,2-dimethyl-1,3-dioxolan-4-yl methyl 4-methylbenzenesulfonate,s-+-2,2-dimethyl-1,3-dioxolane-4-ylmethyl p-toluenesulfonate,s-2,2-dimethyl-1,3-dioxolane-4-methanol p-toluenesulfonate,r---2,2-dimethyl-1,3-dioxolane-4-ylmethyl-p-toluenesulfonate,pubchem6795,2,2-dimethyl-1,3-dioxolan-4-yl methyl 4-methylbenzenesulfonate #,s-2,2-dimethyl-1,3-dioxolan-4-ylmethyl p-toluenesulfonate |
IUPAC Name | [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate |
InChI Key | SRKDUHUULIWXFT-NSHDSACASA-N |
Molecular Formula | C13H18O5S |