Organic acids and derivatives
Filtered Search Results
Rubidium acetate, 99.8% (metals basis)
CAS: 563-67-7 Molecular Formula: C2H3O2Rb Molecular Weight (g/mol): 144.51 MDL Number: MFCD00013058 InChI Key: FOGKDYADEBOSPL-UHFFFAOYSA-M Synonym: rubidium acetate,acetic acid, rubidium salt,unii-86h795sz6d,acetic acid, rubidium salt 1:1,acetic acid rubidium,rubidio acetate,acmc-1aks3,rubidium 1+ acetate ion,rubidium 1+ ion acetate,c2h3o2.rb PubChem CID: 23673628 IUPAC Name: rubidium(1+);acetate SMILES: [Rb+].CC([O-])=O
| PubChem CID | 23673628 |
|---|---|
| CAS | 563-67-7 |
| Molecular Weight (g/mol) | 144.51 |
| MDL Number | MFCD00013058 |
| SMILES | [Rb+].CC([O-])=O |
| Synonym | rubidium acetate,acetic acid, rubidium salt,unii-86h795sz6d,acetic acid, rubidium salt 1:1,acetic acid rubidium,rubidio acetate,acmc-1aks3,rubidium 1+ acetate ion,rubidium 1+ ion acetate,c2h3o2.rb |
| IUPAC Name | rubidium(1+);acetate |
| InChI Key | FOGKDYADEBOSPL-UHFFFAOYSA-M |
| Molecular Formula | C2H3O2Rb |
Triethyl 2-phosphonopentanoate, 98%
CAS: 35051-49-1 Molecular Formula: C11H23O5P Molecular Weight (g/mol): 266.274 MDL Number: MFCD00015163 InChI Key: BUPVIVDUPRDDFI-UHFFFAOYSA-N Synonym: triethyl 2-phosphonopentanoate,ethyl 2-diethoxyphosphoryl pentanoate,pentanoic acid, 2-diethoxyphosphinyl-, ethyl ester,valeric acid, 2-diethylphosphono-, ethyl ester,alpha-carbethoxybutylphosphonic acid, diethyl ester,triethyl 2-phosphonovalerate,phosphonic acid, alpha-carbethoxybutyl-, diethyl ester,ethyl 2-diethoxyphosphoryl pentanoate #,diethyl 1-ethoxycarbonyl butylphosphonate PubChem CID: 98244 IUPAC Name: ethyl 2-diethoxyphosphorylpentanoate SMILES: CCCC(C(=O)OCC)P(=O)(OCC)OCC
| PubChem CID | 98244 |
|---|---|
| CAS | 35051-49-1 |
| Molecular Weight (g/mol) | 266.274 |
| MDL Number | MFCD00015163 |
| SMILES | CCCC(C(=O)OCC)P(=O)(OCC)OCC |
| Synonym | triethyl 2-phosphonopentanoate,ethyl 2-diethoxyphosphoryl pentanoate,pentanoic acid, 2-diethoxyphosphinyl-, ethyl ester,valeric acid, 2-diethylphosphono-, ethyl ester,alpha-carbethoxybutylphosphonic acid, diethyl ester,triethyl 2-phosphonovalerate,phosphonic acid, alpha-carbethoxybutyl-, diethyl ester,ethyl 2-diethoxyphosphoryl pentanoate #,diethyl 1-ethoxycarbonyl butylphosphonate |
| IUPAC Name | ethyl 2-diethoxyphosphorylpentanoate |
| InChI Key | BUPVIVDUPRDDFI-UHFFFAOYSA-N |
| Molecular Formula | C11H23O5P |
5-Pyrimidinylboronic acid, 97%, Thermo Scientific™
CAS: 109299-78-7 Molecular Formula: C4H5BN2O2 Molecular Weight (g/mol): 123.91 MDL Number: MFCD03002366 InChI Key: HZFPPBMKGYINDF-UHFFFAOYSA-N Synonym: 5-pyrimidinylboronic acid,pyrimidine-5-boronic acid,5-pyrimidineboronic acid,5-pyrimidylboronic acid,pyrimidin-5-yl boronic acid,5-pyrimidine boronic acid,pyrimidinyl-5-boronic acid,pyrimidine-5-ylboronic acid,pyrimidin-5-yl-5-boronic acid,pyrimidin-5-boronic acid PubChem CID: 2795193 SMILES: OB(O)C1=CN=CN=C1
| PubChem CID | 2795193 |
|---|---|
| CAS | 109299-78-7 |
| Molecular Weight (g/mol) | 123.91 |
| MDL Number | MFCD03002366 |
| SMILES | OB(O)C1=CN=CN=C1 |
| Synonym | 5-pyrimidinylboronic acid,pyrimidine-5-boronic acid,5-pyrimidineboronic acid,5-pyrimidylboronic acid,pyrimidin-5-yl boronic acid,5-pyrimidine boronic acid,pyrimidinyl-5-boronic acid,pyrimidine-5-ylboronic acid,pyrimidin-5-yl-5-boronic acid,pyrimidin-5-boronic acid |
| InChI Key | HZFPPBMKGYINDF-UHFFFAOYSA-N |
| Molecular Formula | C4H5BN2O2 |
2-Benzyloxybenzeneboronic acid, 96%
CAS: 190661-29-1 Molecular Formula: C13H13BO3 Molecular Weight (g/mol): 228.054 MDL Number: MFCD01632206 InChI Key: MCAIDINWZOCYQK-UHFFFAOYSA-N Synonym: 2-benzyloxyphenylboronic acid,2-benzyloxy phenylboronic acid,2-benzyloxybenzeneboronic acid,2-benzyloxy phenyl boronic acid,2-benzyloxyphenyl boronic acid,2-benzyloxyphenylborornic acid,2-benzyloxy phenyl boranediol,o-benzyloxyphenylboronic acid,boronic acid, 2-phenylmethoxy phenyl PubChem CID: 2773253 IUPAC Name: (2-phenylmethoxyphenyl)boronic acid SMILES: B(C1=CC=CC=C1OCC2=CC=CC=C2)(O)O
| PubChem CID | 2773253 |
|---|---|
| CAS | 190661-29-1 |
| Molecular Weight (g/mol) | 228.054 |
| MDL Number | MFCD01632206 |
| SMILES | B(C1=CC=CC=C1OCC2=CC=CC=C2)(O)O |
| Synonym | 2-benzyloxyphenylboronic acid,2-benzyloxy phenylboronic acid,2-benzyloxybenzeneboronic acid,2-benzyloxy phenyl boronic acid,2-benzyloxyphenyl boronic acid,2-benzyloxyphenylborornic acid,2-benzyloxy phenyl boranediol,o-benzyloxyphenylboronic acid,boronic acid, 2-phenylmethoxy phenyl |
| IUPAC Name | (2-phenylmethoxyphenyl)boronic acid |
| InChI Key | MCAIDINWZOCYQK-UHFFFAOYSA-N |
| Molecular Formula | C13H13BO3 |
2,4-Dichlorobenzeneboronic acid, 98%
CAS: 68716-47-2 Molecular Formula: C6H5BCl2O2 Molecular Weight (g/mol): 190.81 MDL Number: MFCD00013930 InChI Key: QNEGDGPAXKYZHZ-UHFFFAOYSA-N Synonym: 2,4-dichlorophenyl boronic acid,2,4-dichlorobenzeneboronic acid,2,4-dichlorophenylbornic acid,2,4-dichlorophenyl boranediol,chembl20726,2,4-dichloro benzene boronic acid,boronic acid, 2,4-dichlorophenyl,2,4-dichlorobenzeneboron dihydroxide,2,4-dichlorobenzeneboronicacid PubChem CID: 2734659 IUPAC Name: (2,4-dichlorophenyl)boronic acid SMILES: OB(O)C1=CC=C(Cl)C=C1Cl
| PubChem CID | 2734659 |
|---|---|
| CAS | 68716-47-2 |
| Molecular Weight (g/mol) | 190.81 |
| MDL Number | MFCD00013930 |
| SMILES | OB(O)C1=CC=C(Cl)C=C1Cl |
| Synonym | 2,4-dichlorophenyl boronic acid,2,4-dichlorobenzeneboronic acid,2,4-dichlorophenylbornic acid,2,4-dichlorophenyl boranediol,chembl20726,2,4-dichloro benzene boronic acid,boronic acid, 2,4-dichlorophenyl,2,4-dichlorobenzeneboron dihydroxide,2,4-dichlorobenzeneboronicacid |
| IUPAC Name | (2,4-dichlorophenyl)boronic acid |
| InChI Key | QNEGDGPAXKYZHZ-UHFFFAOYSA-N |
| Molecular Formula | C6H5BCl2O2 |
2-Fluoro-4-methoxybenzeneboronic acid, 98%
CAS: 162101-31-7 Molecular Formula: C7H8BFO3 Molecular Weight (g/mol): 169.95 MDL Number: MFCD04039323 InChI Key: ULUIXJDBPYBAHS-UHFFFAOYSA-N Synonym: 2-fluoro-4-methoxybenzeneboronic acid,2-fluoro-4-methoxyphenyl boronic acid,4-borono-3-fluoroanisole,boronic acid, 2-fluoro-4-methoxyphenyl,boronic acid, b-2-fluoro-4-methoxyphenyl,2-fluoro-4-methoxyphenylboronicacid,pubchem15367,acmc-209dnv,ksc498a9p,2-fluoro-4methoxyphenylboronic acid PubChem CID: 15789384 IUPAC Name: (2-fluoro-4-methoxyphenyl)boronic acid SMILES: COC1=CC=C(B(O)O)C(F)=C1
| PubChem CID | 15789384 |
|---|---|
| CAS | 162101-31-7 |
| Molecular Weight (g/mol) | 169.95 |
| MDL Number | MFCD04039323 |
| SMILES | COC1=CC=C(B(O)O)C(F)=C1 |
| Synonym | 2-fluoro-4-methoxybenzeneboronic acid,2-fluoro-4-methoxyphenyl boronic acid,4-borono-3-fluoroanisole,boronic acid, 2-fluoro-4-methoxyphenyl,boronic acid, b-2-fluoro-4-methoxyphenyl,2-fluoro-4-methoxyphenylboronicacid,pubchem15367,acmc-209dnv,ksc498a9p,2-fluoro-4methoxyphenylboronic acid |
| IUPAC Name | (2-fluoro-4-methoxyphenyl)boronic acid |
| InChI Key | ULUIXJDBPYBAHS-UHFFFAOYSA-N |
| Molecular Formula | C7H8BFO3 |
Biphenyl-4,4'-diboronic acid, 94%
CAS: 4151-80-8 Molecular Formula: C12H12B2O4 Molecular Weight (g/mol): 241.84 MDL Number: MFCD00151795 InChI Key: SLHKDOGTVUCXKX-UHFFFAOYSA-N Synonym: 4,4'-biphenyldiboronic acid,1,1'-biphenyl-4,4'-diyldiboronic acid,biphenyl-4,4'-diboronic acid,4-4-boronophenyl phenyl boronic acid,biphenyl-4,4'-diyldiboronic acid,pubchem5324,acmc-1apw8,4,4'-biphenyldiboric acid,4,4-biphenyldiboronic acid,4,4'-diboronobiphenyl PubChem CID: 2734608 IUPAC Name: [4-(4-boronophenyl)phenyl]boronic acid SMILES: OB(O)C1=CC=C(C=C1)C1=CC=C(C=C1)B(O)O
| PubChem CID | 2734608 |
|---|---|
| CAS | 4151-80-8 |
| Molecular Weight (g/mol) | 241.84 |
| MDL Number | MFCD00151795 |
| SMILES | OB(O)C1=CC=C(C=C1)C1=CC=C(C=C1)B(O)O |
| Synonym | 4,4'-biphenyldiboronic acid,1,1'-biphenyl-4,4'-diyldiboronic acid,biphenyl-4,4'-diboronic acid,4-4-boronophenyl phenyl boronic acid,biphenyl-4,4'-diyldiboronic acid,pubchem5324,acmc-1apw8,4,4'-biphenyldiboric acid,4,4-biphenyldiboronic acid,4,4'-diboronobiphenyl |
| IUPAC Name | [4-(4-boronophenyl)phenyl]boronic acid |
| InChI Key | SLHKDOGTVUCXKX-UHFFFAOYSA-N |
| Molecular Formula | C12H12B2O4 |
2,4,6-Trimethoxybenzeneboronic acid, 98%
CAS: 135159-25-0 Molecular Formula: C9H13BO5 Molecular Weight (g/mol): 212.01 MDL Number: MFCD01114642 InChI Key: PKLRXZVPEQJTTJ-UHFFFAOYSA-N Synonym: 2,4,6-trimethoxybenzeneboronic acid,2,4,6-trimethoxyphenyl boronic acid,boronic acid,b-2,4,6-trimethoxyphenyl,1,3,5-trimethoxybenzene-2-boronic ester,pubchem9566,1,3,5-trimethoxybenzene-2-bronic ester,acmc-1cirz,ablock ab-12-9177,2,4,6-trimethoxybenzeneboronicacid PubChem CID: 4197996 IUPAC Name: (2,4,6-trimethoxyphenyl)boronic acid SMILES: COC1=CC(OC)=C(B(O)O)C(OC)=C1
| PubChem CID | 4197996 |
|---|---|
| CAS | 135159-25-0 |
| Molecular Weight (g/mol) | 212.01 |
| MDL Number | MFCD01114642 |
| SMILES | COC1=CC(OC)=C(B(O)O)C(OC)=C1 |
| Synonym | 2,4,6-trimethoxybenzeneboronic acid,2,4,6-trimethoxyphenyl boronic acid,boronic acid,b-2,4,6-trimethoxyphenyl,1,3,5-trimethoxybenzene-2-boronic ester,pubchem9566,1,3,5-trimethoxybenzene-2-bronic ester,acmc-1cirz,ablock ab-12-9177,2,4,6-trimethoxybenzeneboronicacid |
| IUPAC Name | (2,4,6-trimethoxyphenyl)boronic acid |
| InChI Key | PKLRXZVPEQJTTJ-UHFFFAOYSA-N |
| Molecular Formula | C9H13BO5 |
2-Fluoro-3-methoxybenzeneboronic acid, 97%, Thermo Scientific Chemicals
CAS: 352303-67-4 Molecular Formula: C7H8BFO3 Molecular Weight (g/mol): 169.946 MDL Number: MFCD02094728 InChI Key: JCKZNMSBFBPDPM-UHFFFAOYSA-N Synonym: 2-fluoro-3-methoxyphenyl boronic acid,2-fluoro-3-methoxybenzeneboronic acid,2-fluoro-3-methoxyphenyl boranediol,2-fluoro-3-methoxyphenylboronicacid,boronic acid, 2-fluoro-3-methoxyphenyl,pubchem1848,2-fluoro-3-methoxy-phenyl boronic acid,acmc-1af04,2-fluoro-3-methoxy-phenylboronic acid PubChem CID: 4985744 IUPAC Name: (2-fluoro-3-methoxyphenyl)boronic acid SMILES: B(C1=C(C(=CC=C1)OC)F)(O)O
| PubChem CID | 4985744 |
|---|---|
| CAS | 352303-67-4 |
| Molecular Weight (g/mol) | 169.946 |
| MDL Number | MFCD02094728 |
| SMILES | B(C1=C(C(=CC=C1)OC)F)(O)O |
| Synonym | 2-fluoro-3-methoxyphenyl boronic acid,2-fluoro-3-methoxybenzeneboronic acid,2-fluoro-3-methoxyphenyl boranediol,2-fluoro-3-methoxyphenylboronicacid,boronic acid, 2-fluoro-3-methoxyphenyl,pubchem1848,2-fluoro-3-methoxy-phenyl boronic acid,acmc-1af04,2-fluoro-3-methoxy-phenylboronic acid |
| IUPAC Name | (2-fluoro-3-methoxyphenyl)boronic acid |
| InChI Key | JCKZNMSBFBPDPM-UHFFFAOYSA-N |
| Molecular Formula | C7H8BFO3 |
5-(Methylsulfonyl)pyridine-3-boronic acid, 98%
CAS: 913836-01-8 Molecular Formula: C6H8BNO4S Molecular Weight (g/mol): 201.00 MDL Number: MFCD08689536 InChI Key: YGXNPQDXWDCWET-UHFFFAOYSA-N Synonym: 5-methylsulphonyl pyridine-3-boronic acid,5-methylsulfonyl pyridine-3-boronic acid,5-methylsulfonyl pyridin-3-yl boronic acid,5-methylsulfonyl-3-pyridineboronic acid,boronicacid, b-5-methylsulfonyl-3-pyridinyl,5-methanesulfonylpyridin-3-ylboronic acid,b-5-methylsulfonyl-3-pyridinyl boronic acid,acmc-209ram PubChem CID: 44119381 IUPAC Name: (5-methanesulfonylpyridin-3-yl)boronic acid SMILES: CS(=O)(=O)C1=CN=CC(=C1)B(O)O
| PubChem CID | 44119381 |
|---|---|
| CAS | 913836-01-8 |
| Molecular Weight (g/mol) | 201.00 |
| MDL Number | MFCD08689536 |
| SMILES | CS(=O)(=O)C1=CN=CC(=C1)B(O)O |
| Synonym | 5-methylsulphonyl pyridine-3-boronic acid,5-methylsulfonyl pyridine-3-boronic acid,5-methylsulfonyl pyridin-3-yl boronic acid,5-methylsulfonyl-3-pyridineboronic acid,boronicacid, b-5-methylsulfonyl-3-pyridinyl,5-methanesulfonylpyridin-3-ylboronic acid,b-5-methylsulfonyl-3-pyridinyl boronic acid,acmc-209ram |
| IUPAC Name | (5-methanesulfonylpyridin-3-yl)boronic acid |
| InChI Key | YGXNPQDXWDCWET-UHFFFAOYSA-N |
| Molecular Formula | C6H8BNO4S |
Dibenzofuran-4-boronic acid, 98+%
CAS: 100124-06-9 Molecular Formula: C12H9BO3 Molecular Weight (g/mol): 212.011 MDL Number: MFCD00092336 InChI Key: ZXHUJRZYLRVVNP-UHFFFAOYSA-N Synonym: dibenzofuran-4-boronic acid,dibenzo b,d furan-4-ylboronic acid,4-dibenzofuranyl boronic acid,4-dibenzofuranboronic acid,4-dibenzofuranboronicacid,4-dibenzofuranylboronic acid,boronic acid, 4-dibenzofuranyl,dibenzo b,d furan-4-boronic acid,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-6-ylboronic acid PubChem CID: 2734328 IUPAC Name: dibenzofuran-4-ylboronic acid SMILES: B(C1=C2C(=CC=C1)C3=CC=CC=C3O2)(O)O
| PubChem CID | 2734328 |
|---|---|
| CAS | 100124-06-9 |
| Molecular Weight (g/mol) | 212.011 |
| MDL Number | MFCD00092336 |
| SMILES | B(C1=C2C(=CC=C1)C3=CC=CC=C3O2)(O)O |
| Synonym | dibenzofuran-4-boronic acid,dibenzo b,d furan-4-ylboronic acid,4-dibenzofuranyl boronic acid,4-dibenzofuranboronic acid,4-dibenzofuranboronicacid,4-dibenzofuranylboronic acid,boronic acid, 4-dibenzofuranyl,dibenzo b,d furan-4-boronic acid,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-6-ylboronic acid |
| IUPAC Name | dibenzofuran-4-ylboronic acid |
| InChI Key | ZXHUJRZYLRVVNP-UHFFFAOYSA-N |
| Molecular Formula | C12H9BO3 |
4-Methylbenzeneboronic acid neopentyl glycol ester, 99%
CAS: 380481-66-3 Molecular Formula: C12H17BO2 Molecular Weight (g/mol): 204.076 MDL Number: MFCD03788728 InChI Key: ZSPBWRPQSPRISS-UHFFFAOYSA-N Synonym: 5,5-dimethyl-2-p-tolyl-1,3,2-dioxaborinane,4-methylbenzeneboronic acid neopentyl glycol ester,5,5-dimethyl-2-4-methylphenyl-1,3,2-dioxaborinane,amtb973,2-p-tolyl-5,5-dimethyl-1,3,2-dioxaborinane,5,5-dimethyl-2-p-tolyl-1,3,2-dioxaborine,2-4-methylphenyl-5,5-dimethyl-1,3,2-dioxaborinane PubChem CID: 23005406 IUPAC Name: 5,5-dimethyl-2-(4-methylphenyl)-1,3,2-dioxaborinane SMILES: B1(OCC(CO1)(C)C)C2=CC=C(C=C2)C
| PubChem CID | 23005406 |
|---|---|
| CAS | 380481-66-3 |
| Molecular Weight (g/mol) | 204.076 |
| MDL Number | MFCD03788728 |
| SMILES | B1(OCC(CO1)(C)C)C2=CC=C(C=C2)C |
| Synonym | 5,5-dimethyl-2-p-tolyl-1,3,2-dioxaborinane,4-methylbenzeneboronic acid neopentyl glycol ester,5,5-dimethyl-2-4-methylphenyl-1,3,2-dioxaborinane,amtb973,2-p-tolyl-5,5-dimethyl-1,3,2-dioxaborinane,5,5-dimethyl-2-p-tolyl-1,3,2-dioxaborine,2-4-methylphenyl-5,5-dimethyl-1,3,2-dioxaborinane |
| IUPAC Name | 5,5-dimethyl-2-(4-methylphenyl)-1,3,2-dioxaborinane |
| InChI Key | ZSPBWRPQSPRISS-UHFFFAOYSA-N |
| Molecular Formula | C12H17BO2 |
2-Acrylamido-2-methylpropanesulfonic acid, 97%
CAS: 15214-89-8 Molecular Formula: C7H13NO4S Molecular Weight (g/mol): 207.24 MDL Number: MFCD00007522 InChI Key: XHZPRMZZQOIPDS-UHFFFAOYSA-N Synonym: 2-acrylamido-2-methylpropanesulfonic acid,2-acrylamido-2-methyl-1-propanesulfonic acid,2-acrylamide-2-methylpropanesulfonic acid,1-propanesulfonic acid, 2-methyl-2-1-oxo-2-propenyl amino,polyacrylamidomethylpropane sulfonic acid,unii-490hqe5ki5,2-acrylamido-2-methylpropanesulfonate,2-acrylamido-2-methylpropanesulphonic acid,2-acrylamido-2-methylpropane sulfonic acid,2-acrylamido-2-methylpropane-1-sulfonic acid PubChem CID: 65360 IUPAC Name: 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid SMILES: CC(C)(CS(O)(=O)=O)NC(=O)C=C
| PubChem CID | 65360 |
|---|---|
| CAS | 15214-89-8 |
| Molecular Weight (g/mol) | 207.24 |
| MDL Number | MFCD00007522 |
| SMILES | CC(C)(CS(O)(=O)=O)NC(=O)C=C |
| Synonym | 2-acrylamido-2-methylpropanesulfonic acid,2-acrylamido-2-methyl-1-propanesulfonic acid,2-acrylamide-2-methylpropanesulfonic acid,1-propanesulfonic acid, 2-methyl-2-1-oxo-2-propenyl amino,polyacrylamidomethylpropane sulfonic acid,unii-490hqe5ki5,2-acrylamido-2-methylpropanesulfonate,2-acrylamido-2-methylpropanesulphonic acid,2-acrylamido-2-methylpropane sulfonic acid,2-acrylamido-2-methylpropane-1-sulfonic acid |
| IUPAC Name | 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid |
| InChI Key | XHZPRMZZQOIPDS-UHFFFAOYSA-N |
| Molecular Formula | C7H13NO4S |
1-Cyclohexenylboronic acid pinacol ester, 97%
CAS: 141091-37-4 Molecular Formula: C12H21BO2 Molecular Weight (g/mol): 208.11 MDL Number: MFCD05663845 InChI Key: QNZFUMVTUFOLRT-UHFFFAOYSA-N Synonym: 2-cyclohex-1-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-cyclohexen-yl-boronic acid pinacol ester,cyclohexene-1-boronic acid pinacol ester,1-cyclohexen-1-yl-boronic acid pinacol ester,2-cyclohexenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-cyclohexeneboronic acid,2-1-cyclohexenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,cyclohexen-1-ylboronic acid, pinacol ester,2-1-cyclohexen-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-cyclohexeneboronic acid pinacol ester PubChem CID: 10932675 IUPAC Name: 2-(cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CCCCC1
| PubChem CID | 10932675 |
|---|---|
| CAS | 141091-37-4 |
| Molecular Weight (g/mol) | 208.11 |
| MDL Number | MFCD05663845 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CCCCC1 |
| Synonym | 2-cyclohex-1-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-cyclohexen-yl-boronic acid pinacol ester,cyclohexene-1-boronic acid pinacol ester,1-cyclohexen-1-yl-boronic acid pinacol ester,2-cyclohexenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-cyclohexeneboronic acid,2-1-cyclohexenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,cyclohexen-1-ylboronic acid, pinacol ester,2-1-cyclohexen-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-cyclohexeneboronic acid pinacol ester |
| IUPAC Name | 2-(cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | QNZFUMVTUFOLRT-UHFFFAOYSA-N |
| Molecular Formula | C12H21BO2 |
Methyl 3-methylphenylacetate, 98%
CAS: 53088-69-0 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00968468 InChI Key: AWTKFTNNPQGGLX-UHFFFAOYSA-N Synonym: methyl 2-m-tolyl acetate,methyl 3-methylphenylacetate,methyl 2-3-methylphenyl acetate,3-methylphenylacetic acid methyl ester,benzeneacetic acid, 3-methyl-, methyl ester,methyl 2-m-tolylacetate,m-tolylacetic acid methyl ester,m-toly-acetic acid methyl ester,m-tolyl-acetic acid methyl ester,methyl 2-3-methylphenyl ethanoate PubChem CID: 5135288 IUPAC Name: methyl 2-(3-methylphenyl)acetate SMILES: COC(=O)CC1=CC=CC(C)=C1
| PubChem CID | 5135288 |
|---|---|
| CAS | 53088-69-0 |
| Molecular Weight (g/mol) | 164.20 |
| MDL Number | MFCD00968468 |
| SMILES | COC(=O)CC1=CC=CC(C)=C1 |
| Synonym | methyl 2-m-tolyl acetate,methyl 3-methylphenylacetate,methyl 2-3-methylphenyl acetate,3-methylphenylacetic acid methyl ester,benzeneacetic acid, 3-methyl-, methyl ester,methyl 2-m-tolylacetate,m-tolylacetic acid methyl ester,m-toly-acetic acid methyl ester,m-tolyl-acetic acid methyl ester,methyl 2-3-methylphenyl ethanoate |
| IUPAC Name | methyl 2-(3-methylphenyl)acetate |
| InChI Key | AWTKFTNNPQGGLX-UHFFFAOYSA-N |
| Molecular Formula | C10H12O2 |