Organic acids and derivatives
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3-Cyano-2,4-difluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 871940-31-7 Molecular Formula: C7H4BF2NO2 Molecular Weight (g/mol): 182.921 MDL Number: MFCD12026699 InChI Key: VQEKFJVJHSVFTM-UHFFFAOYSA-N Synonym: 3-Cyano-2,4-difluorobenzeneboronic Acid PubChem CID: 44558118 IUPAC Name: (3-cyano-2,4-difluorophenyl)boronic acid SMILES: B(C1=C(C(=C(C=C1)F)C#N)F)(O)O
| PubChem CID | 44558118 |
|---|---|
| CAS | 871940-31-7 |
| Molecular Weight (g/mol) | 182.921 |
| MDL Number | MFCD12026699 |
| SMILES | B(C1=C(C(=C(C=C1)F)C#N)F)(O)O |
| Synonym | 3-Cyano-2,4-difluorobenzeneboronic Acid |
| IUPAC Name | (3-cyano-2,4-difluorophenyl)boronic acid |
| InChI Key | VQEKFJVJHSVFTM-UHFFFAOYSA-N |
| Molecular Formula | C7H4BF2NO2 |
Butyl 4-Carboxyphenyl Carbonate 98.0+%, TCI America™
CAS: 14180-12-2 Molecular Formula: C12H14O5 Molecular Weight (g/mol): 238.239 MDL Number: MFCD00060074 InChI Key: GNBKEARJFHTJMV-UHFFFAOYSA-N Synonym: 4-Carboxyphenyl Butyl Carbonate PubChem CID: 586595 IUPAC Name: 4-butoxycarbonyloxybenzoic acid SMILES: CCCCOC(=O)OC1=CC=C(C=C1)C(=O)O
| PubChem CID | 586595 |
|---|---|
| CAS | 14180-12-2 |
| Molecular Weight (g/mol) | 238.239 |
| MDL Number | MFCD00060074 |
| SMILES | CCCCOC(=O)OC1=CC=C(C=C1)C(=O)O |
| Synonym | 4-Carboxyphenyl Butyl Carbonate |
| IUPAC Name | 4-butoxycarbonyloxybenzoic acid |
| InChI Key | GNBKEARJFHTJMV-UHFFFAOYSA-N |
| Molecular Formula | C12H14O5 |
4,4'-(Hexafluoroisopropylidene)diphthalic Anhydride (purified by sublimation) 99.0+%, TCI America™
CAS: 1107-00-2 Molecular Formula: C19H6F6O6 Molecular Weight (g/mol): 444.241 MDL Number: MFCD00039143 InChI Key: QHHKLPCQTTWFSS-UHFFFAOYSA-N Synonym: 4,4'-hexafluoroisopropylidene diphthalic anhydride,4,4'-hexafluoroisopropylidene diphthalicanhydride,5,5'-perfluoropropane-2,2-diyl bis isobenzofuran-1,3-dione,2,2-bis 3,4-anhydrodicarboxyphenyl hexafluoropropane,4,4'-hexafluoroisopropylidene bis phthalic anhydride,6fda,1,3-isobenzofurandione, 5,5'-2,2,2-trifluoro-1-trifluoromethyl ethylidene bis,2,2-bis 3,4-dicarboxyphenyl-1,1,1,3,3,3-hexafluoropropane dianhydride,5-2-1,3-dioxo-2-benzofuran-5-yl-1,1,1,3,3,3-hexafluoropropan-2-yl-2-benzofuran-1,3-dione,2,2'-bis-3,4-dicarboxyphenyl hexafluoropropane dianhydride PubChem CID: 70677 IUPAC Name: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione SMILES: C1=CC2=C(C=C1C(C3=CC4=C(C=C3)C(=O)OC4=O)(C(F)(F)F)C(F)(F)F)C(=O)OC2=O
| PubChem CID | 70677 |
|---|---|
| CAS | 1107-00-2 |
| Molecular Weight (g/mol) | 444.241 |
| MDL Number | MFCD00039143 |
| SMILES | C1=CC2=C(C=C1C(C3=CC4=C(C=C3)C(=O)OC4=O)(C(F)(F)F)C(F)(F)F)C(=O)OC2=O |
| Synonym | 4,4'-hexafluoroisopropylidene diphthalic anhydride,4,4'-hexafluoroisopropylidene diphthalicanhydride,5,5'-perfluoropropane-2,2-diyl bis isobenzofuran-1,3-dione,2,2-bis 3,4-anhydrodicarboxyphenyl hexafluoropropane,4,4'-hexafluoroisopropylidene bis phthalic anhydride,6fda,1,3-isobenzofurandione, 5,5'-2,2,2-trifluoro-1-trifluoromethyl ethylidene bis,2,2-bis 3,4-dicarboxyphenyl-1,1,1,3,3,3-hexafluoropropane dianhydride,5-2-1,3-dioxo-2-benzofuran-5-yl-1,1,1,3,3,3-hexafluoropropan-2-yl-2-benzofuran-1,3-dione,2,2'-bis-3,4-dicarboxyphenyl hexafluoropropane dianhydride |
| IUPAC Name | 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione |
| InChI Key | QHHKLPCQTTWFSS-UHFFFAOYSA-N |
| Molecular Formula | C19H6F6O6 |
N-Methyl-4-nitrophthalimide 99.0+%, TCI America™
CAS: 41663-84-7 Molecular Formula: C9H6N2O4 Molecular Weight (g/mol): 206.157 MDL Number: MFCD00454263 InChI Key: JBCHWGTZAAZJKG-UHFFFAOYSA-N PubChem CID: 92321 IUPAC Name: 2-methyl-5-nitroisoindole-1,3-dione SMILES: CN1C(=O)C2=C(C1=O)C=C(C=C2)[N+](=O)[O-]
| PubChem CID | 92321 |
|---|---|
| CAS | 41663-84-7 |
| Molecular Weight (g/mol) | 206.157 |
| MDL Number | MFCD00454263 |
| SMILES | CN1C(=O)C2=C(C1=O)C=C(C=C2)[N+](=O)[O-] |
| IUPAC Name | 2-methyl-5-nitroisoindole-1,3-dione |
| InChI Key | JBCHWGTZAAZJKG-UHFFFAOYSA-N |
| Molecular Formula | C9H6N2O4 |
Disodium Dihydrogen Ethylenediaminetetraacetate Dihydrate 99.0+%, TCI America™
CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 MDL Number: MFCD00150037,MFCD00003541 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC Name: disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| PubChem CID | 44120005 |
|---|---|
| CAS | 6381-92-6 |
| Molecular Weight (g/mol) | 372.24 |
| MDL Number | MFCD00150037,MFCD00003541 |
| SMILES | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| Synonym | edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs |
| IUPAC Name | disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate |
| InChI Key | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
| Molecular Formula | C10H18N2Na2O10 |
1,4-Butylenediphosphonic Acid 98.0+%, TCI America™
CAS: 4671-77-6 Molecular Formula: C4H8O6P2 Molecular Weight (g/mol): 214.05 MDL Number: MFCD01631212 InChI Key: JKTORXLUQLQJCM-UHFFFAOYSA-J Synonym: 1,4-butanediphosphonic acid,1,4-butylenediphosphonic acid,1,4-diphosphonobutane,tetramethylene phosphonic acid,butane-1,4-bisphosphonic acid,tetramethylenebisphosphonic acid,butane-1,4-diyldiphosphonic acid PubChem CID: 437082 IUPAC Name: (4-phosphonatobutyl)phosphonate SMILES: [O-]P([O-])(=O)CCCCP([O-])([O-])=O
| PubChem CID | 437082 |
|---|---|
| CAS | 4671-77-6 |
| Molecular Weight (g/mol) | 214.05 |
| MDL Number | MFCD01631212 |
| SMILES | [O-]P([O-])(=O)CCCCP([O-])([O-])=O |
| Synonym | 1,4-butanediphosphonic acid,1,4-butylenediphosphonic acid,1,4-diphosphonobutane,tetramethylene phosphonic acid,butane-1,4-bisphosphonic acid,tetramethylenebisphosphonic acid,butane-1,4-diyldiphosphonic acid |
| IUPAC Name | (4-phosphonatobutyl)phosphonate |
| InChI Key | JKTORXLUQLQJCM-UHFFFAOYSA-J |
| Molecular Formula | C4H8O6P2 |
1,6-Diaminohexane-N,N,N',N'-tetraacetic Acid 98.0+%, TCI America™
CAS: 1633-00-7 Molecular Formula: C14H24N2O8 Molecular Weight (g/mol): 348.35 MDL Number: MFCD00004292 InChI Key: YGDVXSDNEFDTGV-UHFFFAOYSA-N Synonym: 1,6-diaminohexane-n,n,n',n'-tetraacetic acid,hexamethylenediaminetetraacetic acid,hexamethylenediamine-n,n,n',n'-tetraacetic acid,2-6-bis carboxymethyl amino hexyl carboxymethyl amino acetic acid,hdta,glycine,n,n'-1,6-hexanediylbis n-carboxymethyl,6-bis carboxymethyl amino hexyl carboxymethyl amino acetic acid,glycine, n,n'-1,6-hexanediylbis n-carboxymethyl,1,6-hexanediaminetetraacetic acid,2,2',2,2'-hexane-1,6-diyldinitrilo tetraacetic acid PubChem CID: 74209 IUPAC Name: 2-({6-[bis(carboxymethyl)amino]hexyl}(carboxymethyl)amino)acetic acid SMILES: OC(=O)CN(CCCCCCN(CC(O)=O)CC(O)=O)CC(O)=O
| PubChem CID | 74209 |
|---|---|
| CAS | 1633-00-7 |
| Molecular Weight (g/mol) | 348.35 |
| MDL Number | MFCD00004292 |
| SMILES | OC(=O)CN(CCCCCCN(CC(O)=O)CC(O)=O)CC(O)=O |
| Synonym | 1,6-diaminohexane-n,n,n',n'-tetraacetic acid,hexamethylenediaminetetraacetic acid,hexamethylenediamine-n,n,n',n'-tetraacetic acid,2-6-bis carboxymethyl amino hexyl carboxymethyl amino acetic acid,hdta,glycine,n,n'-1,6-hexanediylbis n-carboxymethyl,6-bis carboxymethyl amino hexyl carboxymethyl amino acetic acid,glycine, n,n'-1,6-hexanediylbis n-carboxymethyl,1,6-hexanediaminetetraacetic acid,2,2',2,2'-hexane-1,6-diyldinitrilo tetraacetic acid |
| IUPAC Name | 2-({6-[bis(carboxymethyl)amino]hexyl}(carboxymethyl)amino)acetic acid |
| InChI Key | YGDVXSDNEFDTGV-UHFFFAOYSA-N |
| Molecular Formula | C14H24N2O8 |
Diethyl Phenyl Orthoformate 97.0+%, TCI America™
CAS: 14444-77-0 Molecular Formula: C11H16O3 Molecular Weight (g/mol): 196.246 MDL Number: MFCD00009228 InChI Key: QTURWMMVIIBRRP-UHFFFAOYSA-N Synonym: diethyl phenyl orthoformate,diethoxymethoxy benzene,benzene, diethoxymethoxy,diethoxymethoxy-benzene,acmc-209csr,diethoxy phenoxy methane,diethoxymethoxy benzene #,diethylphenyl orthoformate,orthoformic acid diethyl phenyl ester PubChem CID: 84440 IUPAC Name: diethoxymethoxybenzene SMILES: CCOC(OCC)OC1=CC=CC=C1
| PubChem CID | 84440 |
|---|---|
| CAS | 14444-77-0 |
| Molecular Weight (g/mol) | 196.246 |
| MDL Number | MFCD00009228 |
| SMILES | CCOC(OCC)OC1=CC=CC=C1 |
| Synonym | diethyl phenyl orthoformate,diethoxymethoxy benzene,benzene, diethoxymethoxy,diethoxymethoxy-benzene,acmc-209csr,diethoxy phenoxy methane,diethoxymethoxy benzene #,diethylphenyl orthoformate,orthoformic acid diethyl phenyl ester |
| IUPAC Name | diethoxymethoxybenzene |
| InChI Key | QTURWMMVIIBRRP-UHFFFAOYSA-N |
| Molecular Formula | C11H16O3 |
Methyl 1,5-Dimethylpyrazole-3-carboxylate 98.0+%, TCI America™
CAS: 10250-61-0 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.17 MDL Number: MFCD06661312 InChI Key: WOBRRDCECRRRGS-UHFFFAOYSA-N Synonym: 1,5-Dimethylpyrazole-3-carboxylic Acid Methyl Ester PubChem CID: 2755339 IUPAC Name: methyl 1,5-dimethyl-1H-pyrazole-3-carboxylate SMILES: COC(=O)C1=NN(C)C(C)=C1
| PubChem CID | 2755339 |
|---|---|
| CAS | 10250-61-0 |
| Molecular Weight (g/mol) | 154.17 |
| MDL Number | MFCD06661312 |
| SMILES | COC(=O)C1=NN(C)C(C)=C1 |
| Synonym | 1,5-Dimethylpyrazole-3-carboxylic Acid Methyl Ester |
| IUPAC Name | methyl 1,5-dimethyl-1H-pyrazole-3-carboxylate |
| InChI Key | WOBRRDCECRRRGS-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2O2 |
Pentasodium Diethylenetriaminepentaacetate (ca. 40% in Water, ca. 1.0mol/L), TCI America™
CAS: 140-01-2 Molecular Formula: C14H18N3Na5O10 Molecular Weight (g/mol): 503.26 MDL Number: MFCD00051016 InChI Key: LQPLDXQVILYOOL-UHFFFAOYSA-I Synonym: pentasodium dtpa,tetralon b,trilon c,versenex 80,pentasodium pentetate,hamp-ex 80,detarex py,kiresuto p,chelest p,plexene d PubChem CID: 8779 IUPAC Name: pentasodium 2-[bis({2-[bis(carboxylatomethyl)amino]ethyl})amino]acetate SMILES: [Na+].[Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CCN(CC([O-])=O)CC([O-])=O
| PubChem CID | 8779 |
|---|---|
| CAS | 140-01-2 |
| Molecular Weight (g/mol) | 503.26 |
| MDL Number | MFCD00051016 |
| SMILES | [Na+].[Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CCN(CC([O-])=O)CC([O-])=O |
| Synonym | pentasodium dtpa,tetralon b,trilon c,versenex 80,pentasodium pentetate,hamp-ex 80,detarex py,kiresuto p,chelest p,plexene d |
| IUPAC Name | pentasodium 2-[bis({2-[bis(carboxylatomethyl)amino]ethyl})amino]acetate |
| InChI Key | LQPLDXQVILYOOL-UHFFFAOYSA-I |
| Molecular Formula | C14H18N3Na5O10 |
N-(1-Naphthyl)phthalamic Acid 99.0+%, TCI America™
CAS: 132-66-1 Molecular Formula: C18H13NO3 Molecular Weight (g/mol): 291.306 MDL Number: MFCD00037725 InChI Key: JXTHEWSKYLZVJC-UHFFFAOYSA-N Synonym: naptalam,grelutin,alanap,alanape,analape,dyanap,peach-thin,n-1-naphthylphthalamic acid,mor-cran,alanap 1 PubChem CID: 8594 ChEBI: CHEBI:60833 IUPAC Name: 2-(naphthalen-1-ylcarbamoyl)benzoic acid SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=CC=C3C(=O)O
| PubChem CID | 8594 |
|---|---|
| CAS | 132-66-1 |
| Molecular Weight (g/mol) | 291.306 |
| ChEBI | CHEBI:60833 |
| MDL Number | MFCD00037725 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=CC=C3C(=O)O |
| Synonym | naptalam,grelutin,alanap,alanape,analape,dyanap,peach-thin,n-1-naphthylphthalamic acid,mor-cran,alanap 1 |
| IUPAC Name | 2-(naphthalen-1-ylcarbamoyl)benzoic acid |
| InChI Key | JXTHEWSKYLZVJC-UHFFFAOYSA-N |
| Molecular Formula | C18H13NO3 |
Dicyclohexyl(trifluoromethanesulfonyloxy)borane 98.0+%, TCI America™
CAS: 145412-54-0 Molecular Formula: C13H22BF3O3S Molecular Weight (g/mol): 326.181 MDL Number: MFCD06797094 InChI Key: FBVDLYBQGQLANQ-UHFFFAOYSA-N Synonym: Dicyclohexylboron Triflate, Trifluoromethanesulfonic Acid Dicyclohexylboryl Ester PubChem CID: 10958346 IUPAC Name: dicyclohexylboranyl trifluoromethanesulfonate SMILES: B(C1CCCCC1)(C2CCCCC2)OS(=O)(=O)C(F)(F)F
| PubChem CID | 10958346 |
|---|---|
| CAS | 145412-54-0 |
| Molecular Weight (g/mol) | 326.181 |
| MDL Number | MFCD06797094 |
| SMILES | B(C1CCCCC1)(C2CCCCC2)OS(=O)(=O)C(F)(F)F |
| Synonym | Dicyclohexylboron Triflate, Trifluoromethanesulfonic Acid Dicyclohexylboryl Ester |
| IUPAC Name | dicyclohexylboranyl trifluoromethanesulfonate |
| InChI Key | FBVDLYBQGQLANQ-UHFFFAOYSA-N |
| Molecular Formula | C13H22BF3O3S |
2-Hydrogen 1-Methyl (1S,2R)-1,2,3,6-Tetrahydrophthalate 98.0+%, TCI America™
CAS: 88335-93-7 Molecular Formula: C9H12O4 Molecular Weight (g/mol): 184.19 MDL Number: MFCD00757425,MFCD00075490 InChI Key: MYYLMIDEMAPSGH-UHFFFAOYNA-N Synonym: 1s,2r-1-methyl cis-1,2,3,6-tetrahydrophthalate,1r,6s-6-methoxycarbonyl cyclohex-3-enecarboxylic acid,1r,6s-6-methoxycarbonylcyclohex-3-ene-1-carboxylic acid,1r,6s-6-methoxycarbonyl cyclohex-3-ene-1-carboxylic acid,1s,2r-1-methyl cis-4-cyclohexene-1,2-dicarboxylate,1r,6s-6-methoxycarbonyl-1-cyclohex-3-enecarboxylic acid,1s,2r-1-methylcis-1,2,3,6-tetrahydrophthalate,2-hydrogen 1-methyl 1s,2r-1,2,3,6-tetrahydrophthalate,1 r,6s-6-methoxycarbonyl-3-cyclohexene-1-carboxylic acid,1r, 2s-2-methoxycarbonylcyclohex-4-ene-1-carboxylic acid PubChem CID: 5325907 IUPAC Name: 6-(methoxycarbonyl)cyclohex-3-ene-1-carboxylic acid SMILES: COC(=O)C1CC=CCC1C(O)=O
| PubChem CID | 5325907 |
|---|---|
| CAS | 88335-93-7 |
| Molecular Weight (g/mol) | 184.19 |
| MDL Number | MFCD00757425,MFCD00075490 |
| SMILES | COC(=O)C1CC=CCC1C(O)=O |
| Synonym | 1s,2r-1-methyl cis-1,2,3,6-tetrahydrophthalate,1r,6s-6-methoxycarbonyl cyclohex-3-enecarboxylic acid,1r,6s-6-methoxycarbonylcyclohex-3-ene-1-carboxylic acid,1r,6s-6-methoxycarbonyl cyclohex-3-ene-1-carboxylic acid,1s,2r-1-methyl cis-4-cyclohexene-1,2-dicarboxylate,1r,6s-6-methoxycarbonyl-1-cyclohex-3-enecarboxylic acid,1s,2r-1-methylcis-1,2,3,6-tetrahydrophthalate,2-hydrogen 1-methyl 1s,2r-1,2,3,6-tetrahydrophthalate,1 r,6s-6-methoxycarbonyl-3-cyclohexene-1-carboxylic acid,1r, 2s-2-methoxycarbonylcyclohex-4-ene-1-carboxylic acid |
| IUPAC Name | 6-(methoxycarbonyl)cyclohex-3-ene-1-carboxylic acid |
| InChI Key | MYYLMIDEMAPSGH-UHFFFAOYNA-N |
| Molecular Formula | C9H12O4 |
1,1,1,3,3,3-Hexafluoroisopropyl p-Toluenesulfonate 98.0+%, TCI America™
CAS: 67674-48-0 Molecular Formula: C10H8F6O3S Molecular Weight (g/mol): 322.22 MDL Number: MFCD00039262 InChI Key: QGSVBFAODCJVIZ-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoroisopropyl p-toluenesulfonate,2-propanol, 1,1,1,3,3,3-hexafluoro-, 4-methylbenzenesulfonate,2-propanol, 1,1,1,3,3,3-hexafluoro-, 2-4-methylbenzenesulfonate,1,1,1,3,3,3-hexafluoroisopropyl 4-toluenesulphonate,2,2,2-trifluoro-1-trifluoromethyl ethyl toluene-p-sulphonate,hexafluoroisopropyl 4-toluenesulfonate,1,1,1,3,3,3-hexafluoroisopropyl tosylate,1,1,1,3,3,3-hexafluoroisopropyl-4-toluensesulfonate,2-propanol,1,1,3,3,3-hexafluoro-, 4-methylbenzenesulfonate,p-toluenesulfonic acid 1,1,1,3,3,3-hexafluoroisopropyl ester PubChem CID: 98916 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl 4-methylbenzene-1-sulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC(C(F)(F)F)C(F)(F)F
| PubChem CID | 98916 |
|---|---|
| CAS | 67674-48-0 |
| Molecular Weight (g/mol) | 322.22 |
| MDL Number | MFCD00039262 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OC(C(F)(F)F)C(F)(F)F |
| Synonym | 1,1,1,3,3,3-hexafluoroisopropyl p-toluenesulfonate,2-propanol, 1,1,1,3,3,3-hexafluoro-, 4-methylbenzenesulfonate,2-propanol, 1,1,1,3,3,3-hexafluoro-, 2-4-methylbenzenesulfonate,1,1,1,3,3,3-hexafluoroisopropyl 4-toluenesulphonate,2,2,2-trifluoro-1-trifluoromethyl ethyl toluene-p-sulphonate,hexafluoroisopropyl 4-toluenesulfonate,1,1,1,3,3,3-hexafluoroisopropyl tosylate,1,1,1,3,3,3-hexafluoroisopropyl-4-toluensesulfonate,2-propanol,1,1,3,3,3-hexafluoro-, 4-methylbenzenesulfonate,p-toluenesulfonic acid 1,1,1,3,3,3-hexafluoroisopropyl ester |
| IUPAC Name | 1,1,1,3,3,3-hexafluoropropan-2-yl 4-methylbenzene-1-sulfonate |
| InChI Key | QGSVBFAODCJVIZ-UHFFFAOYSA-N |
| Molecular Formula | C10H8F6O3S |
1-Cyclopentenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 850036-28-1 Molecular Formula: C5H9BO2 Molecular Weight (g/mol): 111.935 MDL Number: MFCD02179496 InChI Key: UZBHNSVUMGIKLU-UHFFFAOYSA-N PubChem CID: 3861343 IUPAC Name: cyclopenten-1-ylboronic acid SMILES: B(C1=CCCC1)(O)O
| PubChem CID | 3861343 |
|---|---|
| CAS | 850036-28-1 |
| Molecular Weight (g/mol) | 111.935 |
| MDL Number | MFCD02179496 |
| SMILES | B(C1=CCCC1)(O)O |
| IUPAC Name | cyclopenten-1-ylboronic acid |
| InChI Key | UZBHNSVUMGIKLU-UHFFFAOYSA-N |
| Molecular Formula | C5H9BO2 |