Benzene and substituted derivatives
Filtered Search Results
alpha-Bromo-4-fluorophenylacetic acid, 96%
CAS: 29270-33-5 Molecular Formula: C8H6BrFO2 Molecular Weight (g/mol): 233.036 MDL Number: MFCD08276759 InChI Key: ATILMAUMZRFROS-UHFFFAOYSA-N Synonym: 2-bromo-2-4-fluorophenyl acetic acid,alpha-bromo-4-fluorophenylacetic acid,bromo 4-fluorophenyl acetic acid,alpha-bromo-4-fluorophenyl acetic acid,2-bromanyl-2-4-fluorophenyl ethanoic acid,alpha-bromo-4-fluorophenylacetic acid 9 PubChem CID: 16217752 IUPAC Name: 2-bromo-2-(4-fluorophenyl)acetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)Br)F
| PubChem CID | 16217752 |
|---|---|
| CAS | 29270-33-5 |
| Molecular Weight (g/mol) | 233.036 |
| MDL Number | MFCD08276759 |
| SMILES | C1=CC(=CC=C1C(C(=O)O)Br)F |
| Synonym | 2-bromo-2-4-fluorophenyl acetic acid,alpha-bromo-4-fluorophenylacetic acid,bromo 4-fluorophenyl acetic acid,alpha-bromo-4-fluorophenyl acetic acid,2-bromanyl-2-4-fluorophenyl ethanoic acid,alpha-bromo-4-fluorophenylacetic acid 9 |
| IUPAC Name | 2-bromo-2-(4-fluorophenyl)acetic acid |
| InChI Key | ATILMAUMZRFROS-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrFO2 |
2,4-Difluorobenzylmagnesium bromide, 0.25M in 2-MeTHF
CAS: 546122-71-8 Molecular Formula: C7H5BrF2Mg Molecular Weight (g/mol): 231.32 MDL Number: MFCD07698746 InChI Key: BPKTYCGKUHSSCG-UHFFFAOYSA-M Synonym: 2,4-difluorobenzylmagnesium bromide,bromo 2,4-difluorophenyl methyl magnesium,bpktycgkuhsscg-uhfffaoysa-m,2,4-difluorobenzyl magnesium bromide,2,4-difluorobenzylmagnesium bromide, 0.25m in 2-methf,2,4-difluorobenzylmagnesium bromide 0.25 m in diethyl ether,2,4-difluorobenzylmagnesium bromide, 0.25m in diethyl ether,2,4-difluorobenzylmagnesium bromide, 0.25m solution in diethyl ether,grignard reagent PubChem CID: 2778873 IUPAC Name: magnesium;2,4-difluoro-1-methanidylbenzene;bromide SMILES: FC1=CC(F)=C(C[Mg]Br)C=C1
| PubChem CID | 2778873 |
|---|---|
| CAS | 546122-71-8 |
| Molecular Weight (g/mol) | 231.32 |
| MDL Number | MFCD07698746 |
| SMILES | FC1=CC(F)=C(C[Mg]Br)C=C1 |
| Synonym | 2,4-difluorobenzylmagnesium bromide,bromo 2,4-difluorophenyl methyl magnesium,bpktycgkuhsscg-uhfffaoysa-m,2,4-difluorobenzyl magnesium bromide,2,4-difluorobenzylmagnesium bromide, 0.25m in 2-methf,2,4-difluorobenzylmagnesium bromide 0.25 m in diethyl ether,2,4-difluorobenzylmagnesium bromide, 0.25m in diethyl ether,2,4-difluorobenzylmagnesium bromide, 0.25m solution in diethyl ether,grignard reagent |
| IUPAC Name | magnesium;2,4-difluoro-1-methanidylbenzene;bromide |
| InChI Key | BPKTYCGKUHSSCG-UHFFFAOYSA-M |
| Molecular Formula | C7H5BrF2Mg |
3-Bromo-5-fluorotoluene, 98%
CAS: 202865-83-6 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.027 MDL Number: MFCD01861195 InChI Key: CTNFNUQREIIROB-UHFFFAOYSA-N Synonym: 3-bromo-5-fluorotoluene,3-fluoro-5-bromotoluene,5-bromo-3-fluorotoluene,benzene, 1-bromo-3-fluoro-5-methyl,1-bromo-3-fluoro-5-methyl-benzene,3-bromo-5-fluoro toluene,pubchem3237,acmc-1cod9,ksc493k3l,tpc-i111 PubChem CID: 2773396 IUPAC Name: 1-bromo-3-fluoro-5-methylbenzene SMILES: CC1=CC(=CC(=C1)Br)F
| PubChem CID | 2773396 |
|---|---|
| CAS | 202865-83-6 |
| Molecular Weight (g/mol) | 189.027 |
| MDL Number | MFCD01861195 |
| SMILES | CC1=CC(=CC(=C1)Br)F |
| Synonym | 3-bromo-5-fluorotoluene,3-fluoro-5-bromotoluene,5-bromo-3-fluorotoluene,benzene, 1-bromo-3-fluoro-5-methyl,1-bromo-3-fluoro-5-methyl-benzene,3-bromo-5-fluoro toluene,pubchem3237,acmc-1cod9,ksc493k3l,tpc-i111 |
| IUPAC Name | 1-bromo-3-fluoro-5-methylbenzene |
| InChI Key | CTNFNUQREIIROB-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrF |
Hexafluorobenzene, 99%
CAS: 392-56-3 Molecular Formula: C6F6 Molecular Weight (g/mol): 186.06 MDL Number: MFCD00000288 InChI Key: ZQBFAOFFOQMSGJ-UHFFFAOYSA-N Synonym: hexafluorobenzene,perfluorobenzene,benzene, hexafluoro,hexafluorbenzol,unii-cmc18t611k,benzene, 1,2,3,4,5,6-hexafluoro,hexa fluorobenzene,hexafluoro benzene,pubchem18879,acmc-1bmus PubChem CID: 9805 ChEBI: CHEBI:38589 IUPAC Name: 1,2,3,4,5,6-hexafluorobenzene SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)F
| PubChem CID | 9805 |
|---|---|
| CAS | 392-56-3 |
| Molecular Weight (g/mol) | 186.06 |
| ChEBI | CHEBI:38589 |
| MDL Number | MFCD00000288 |
| SMILES | C1(=C(C(=C(C(=C1F)F)F)F)F)F |
| Synonym | hexafluorobenzene,perfluorobenzene,benzene, hexafluoro,hexafluorbenzol,unii-cmc18t611k,benzene, 1,2,3,4,5,6-hexafluoro,hexa fluorobenzene,hexafluoro benzene,pubchem18879,acmc-1bmus |
| IUPAC Name | 1,2,3,4,5,6-hexafluorobenzene |
| InChI Key | ZQBFAOFFOQMSGJ-UHFFFAOYSA-N |
| Molecular Formula | C6F6 |
1-(4-Bromo-3-fluorophenyl)cyclopropanecarbonitrile, 96%
CAS: 749269-73-6 Molecular Formula: C10H7BrFN Molecular Weight (g/mol): 240.075 MDL Number: MFCD19692057 InChI Key: KVWJVBSLLYGPIM-UHFFFAOYSA-N Synonym: 1-4-bromo-3-fluorophenyl cyclopropane-1-carbonitrile,1-4-bromo-3-fluorophenyl cyclopropanecarbonitrile,cyclopropanecarbonitrile, 1-4-bromo-3-fluorophenyl,acmc-209owe,4-bromo-3-fluorophenylcyclopropanenitrile PubChem CID: 11715667 IUPAC Name: 1-(4-bromo-3-fluorophenyl)cyclopropane-1-carbonitrile SMILES: C1CC1(C#N)C2=CC(=C(C=C2)Br)F
| PubChem CID | 11715667 |
|---|---|
| CAS | 749269-73-6 |
| Molecular Weight (g/mol) | 240.075 |
| MDL Number | MFCD19692057 |
| SMILES | C1CC1(C#N)C2=CC(=C(C=C2)Br)F |
| Synonym | 1-4-bromo-3-fluorophenyl cyclopropane-1-carbonitrile,1-4-bromo-3-fluorophenyl cyclopropanecarbonitrile,cyclopropanecarbonitrile, 1-4-bromo-3-fluorophenyl,acmc-209owe,4-bromo-3-fluorophenylcyclopropanenitrile |
| IUPAC Name | 1-(4-bromo-3-fluorophenyl)cyclopropane-1-carbonitrile |
| InChI Key | KVWJVBSLLYGPIM-UHFFFAOYSA-N |
| Molecular Formula | C10H7BrFN |
3-Fluoro-2-methylbenzeneboronic acid, 98%, Thermo Scientific Chemicals
CAS: 163517-61-1 Molecular Formula: C7H8BFO2 Molecular Weight (g/mol): 153.947 MDL Number: MFCD07368679 InChI Key: NYBIUWJUWTUGFV-UHFFFAOYSA-N Synonym: 3-fluoro-2-methylphenyl boronic acid,2-methyl-3-fluoro-phenylboronic acid,3-fluoro-2-methylbenzeneboronic acid,3-fluoro-o-tolylboronic acid,boronic acid, 3-fluoro-2-methylphenyl,boronic acid,b-3-fluoro-2-methylphenyl,3-fluoro-2-methyl-phenyl boronic acid,2-borono-6-fluorotoluene,acmc-1c5qk,2-methyl-3-fluorophenylboronic acid PubChem CID: 2783191 IUPAC Name: (3-fluoro-2-methylphenyl)boronic acid SMILES: B(C1=C(C(=CC=C1)F)C)(O)O
| PubChem CID | 2783191 |
|---|---|
| CAS | 163517-61-1 |
| Molecular Weight (g/mol) | 153.947 |
| MDL Number | MFCD07368679 |
| SMILES | B(C1=C(C(=CC=C1)F)C)(O)O |
| Synonym | 3-fluoro-2-methylphenyl boronic acid,2-methyl-3-fluoro-phenylboronic acid,3-fluoro-2-methylbenzeneboronic acid,3-fluoro-o-tolylboronic acid,boronic acid, 3-fluoro-2-methylphenyl,boronic acid,b-3-fluoro-2-methylphenyl,3-fluoro-2-methyl-phenyl boronic acid,2-borono-6-fluorotoluene,acmc-1c5qk,2-methyl-3-fluorophenylboronic acid |
| IUPAC Name | (3-fluoro-2-methylphenyl)boronic acid |
| InChI Key | NYBIUWJUWTUGFV-UHFFFAOYSA-N |
| Molecular Formula | C7H8BFO2 |
Methyl 3-bromo-5-fluorophenylacetate, 96%
CAS: 937732-38-2 Molecular Formula: C9H8BrFO2 Molecular Weight (g/mol): 247.063 InChI Key: AJSCFDHWZUZCNE-UHFFFAOYSA-N Synonym: methyl 2-3-bromo-5-fluorophenyl acetate,methyl 3-bromo-5-fluorophenyl acetate PubChem CID: 59290393 IUPAC Name: methyl 2-(3-bromo-5-fluorophenyl)acetate SMILES: COC(=O)CC1=CC(=CC(=C1)Br)F
| PubChem CID | 59290393 |
|---|---|
| CAS | 937732-38-2 |
| Molecular Weight (g/mol) | 247.063 |
| SMILES | COC(=O)CC1=CC(=CC(=C1)Br)F |
| Synonym | methyl 2-3-bromo-5-fluorophenyl acetate,methyl 3-bromo-5-fluorophenyl acetate |
| IUPAC Name | methyl 2-(3-bromo-5-fluorophenyl)acetate |
| InChI Key | AJSCFDHWZUZCNE-UHFFFAOYSA-N |
| Molecular Formula | C9H8BrFO2 |
2-Chloroethyl phenyl sulfone, 98%
CAS: 938-09-0 Molecular Formula: C8H9ClO2S Molecular Weight (g/mol): 204.668 MDL Number: MFCD00025047 InChI Key: NUJGORANFDSMOL-UHFFFAOYSA-N Synonym: 2-chloroethyl phenyl sulfone,2-chloroethanesulfonyl benzene,2-chloroethyl sulfonyl benzene,2-chloroethylphenylsulfone,2-chloroethylsulfonyl benzene,sulfone, 2-chloroethyl phenyl,2-chloroethyl sulphonyl benzene,benzene, 2-chloroethyl sulfonyl,2-chloroethylphenyl sulfone PubChem CID: 13646 IUPAC Name: 2-chloroethylsulfonylbenzene SMILES: C1=CC=C(C=C1)S(=O)(=O)CCCl
| PubChem CID | 13646 |
|---|---|
| CAS | 938-09-0 |
| Molecular Weight (g/mol) | 204.668 |
| MDL Number | MFCD00025047 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)CCCl |
| Synonym | 2-chloroethyl phenyl sulfone,2-chloroethanesulfonyl benzene,2-chloroethyl sulfonyl benzene,2-chloroethylphenylsulfone,2-chloroethylsulfonyl benzene,sulfone, 2-chloroethyl phenyl,2-chloroethyl sulphonyl benzene,benzene, 2-chloroethyl sulfonyl,2-chloroethylphenyl sulfone |
| IUPAC Name | 2-chloroethylsulfonylbenzene |
| InChI Key | NUJGORANFDSMOL-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO2S |
4-Fluorophenyl sulfone, 99%
CAS: 383-29-9 Molecular Formula: C12H8F2O2S Molecular Weight (g/mol): 254.25 MDL Number: MFCD00000350 InChI Key: PLVUIVUKKJTSDM-UHFFFAOYSA-N Synonym: 4-fluorophenyl sulfone,bis p-fluorophenyl sulfone,4,4'-sulfonylbis fluorobenzene,bis 4-fluorophenyl sulfone,4,4'-difluorodiphenyl sulfone,4-fluorophenyl sulphone,4-fluorophenylsulfone,benzene, 1,1'-sulfonylbis 4-fluoro,4,4'-difluorodiphenyl sulphone PubChem CID: 67842 IUPAC Name: 1-fluoro-4-(4-fluorophenyl)sulfonylbenzene SMILES: FC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(F)C=C1
| PubChem CID | 67842 |
|---|---|
| CAS | 383-29-9 |
| Molecular Weight (g/mol) | 254.25 |
| MDL Number | MFCD00000350 |
| SMILES | FC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(F)C=C1 |
| Synonym | 4-fluorophenyl sulfone,bis p-fluorophenyl sulfone,4,4'-sulfonylbis fluorobenzene,bis 4-fluorophenyl sulfone,4,4'-difluorodiphenyl sulfone,4-fluorophenyl sulphone,4-fluorophenylsulfone,benzene, 1,1'-sulfonylbis 4-fluoro,4,4'-difluorodiphenyl sulphone |
| IUPAC Name | 1-fluoro-4-(4-fluorophenyl)sulfonylbenzene |
| InChI Key | PLVUIVUKKJTSDM-UHFFFAOYSA-N |
| Molecular Formula | C12H8F2O2S |
1,2-Bis(phenylsulfonyl)ethane, 98+%
CAS: 599-94-0 Molecular Formula: C14H14O4S2 Molecular Weight (g/mol): 310.38 MDL Number: MFCD00041256 InChI Key: ULELOBVZIKJPAC-UHFFFAOYSA-N Synonym: 1,2-bis phenylsulfonyl ethane,1,2-bis phenylsulphonyl ethane,1,1'-ethane-1,2-diylbis sulphonyl bisbenzene,2-benzenesulfonyl ethylsulfonylbenzene,ethylenebisphenyl sulfone,2-phenylsulfonyl ethyl sulfonyl benzene,2-benzenesulfonyl ethanesulfonyl benzene,1,1'-ethane-1,2-diyldisulfonyl dibenzene,ethylene diphenylsulfone,acmc-1apw3 PubChem CID: 69036 IUPAC Name: 2-(benzenesulfonyl)ethylsulfonylbenzene SMILES: O=S(=O)(CCS(=O)(=O)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 69036 |
|---|---|
| CAS | 599-94-0 |
| Molecular Weight (g/mol) | 310.38 |
| MDL Number | MFCD00041256 |
| SMILES | O=S(=O)(CCS(=O)(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1,2-bis phenylsulfonyl ethane,1,2-bis phenylsulphonyl ethane,1,1'-ethane-1,2-diylbis sulphonyl bisbenzene,2-benzenesulfonyl ethylsulfonylbenzene,ethylenebisphenyl sulfone,2-phenylsulfonyl ethyl sulfonyl benzene,2-benzenesulfonyl ethanesulfonyl benzene,1,1'-ethane-1,2-diyldisulfonyl dibenzene,ethylene diphenylsulfone,acmc-1apw3 |
| IUPAC Name | 2-(benzenesulfonyl)ethylsulfonylbenzene |
| InChI Key | ULELOBVZIKJPAC-UHFFFAOYSA-N |
| Molecular Formula | C14H14O4S2 |
4-Methylsulphonylbenzyl bromide, Tech.
CAS: 53606-06-7 Molecular Formula: C8H9BrO2S Molecular Weight (g/mol): 249.13 MDL Number: MFCD00185849 InChI Key: HGKPAXHJTMHWAH-UHFFFAOYSA-N Synonym: 1-bromomethyl-4-methylsulfonyl benzene,4-methylsulfonyl benzyl bromide,1-bromomethyl-4-methanesulfonylbenzene,benzene, 1-bromomethyl-4-methylsulfonyl,4-methylsulphonylbenzyl bromide,4-methylsulfonyl benzylbromide,1-bromomethyl-4-methanesulfonyl-benzene,1-bromomethyl-4-methylsulfonylbenzene,pubchem18666,acmc-1b0ix PubChem CID: 2733581 IUPAC Name: 1-(bromomethyl)-4-methylsulfonylbenzene SMILES: CS(=O)(=O)C1=CC=C(C=C1)CBr
| PubChem CID | 2733581 |
|---|---|
| CAS | 53606-06-7 |
| Molecular Weight (g/mol) | 249.13 |
| MDL Number | MFCD00185849 |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)CBr |
| Synonym | 1-bromomethyl-4-methylsulfonyl benzene,4-methylsulfonyl benzyl bromide,1-bromomethyl-4-methanesulfonylbenzene,benzene, 1-bromomethyl-4-methylsulfonyl,4-methylsulphonylbenzyl bromide,4-methylsulfonyl benzylbromide,1-bromomethyl-4-methanesulfonyl-benzene,1-bromomethyl-4-methylsulfonylbenzene,pubchem18666,acmc-1b0ix |
| IUPAC Name | 1-(bromomethyl)-4-methylsulfonylbenzene |
| InChI Key | HGKPAXHJTMHWAH-UHFFFAOYSA-N |
| Molecular Formula | C8H9BrO2S |
Phenyl vinyl sulfone, 99+%
CAS: 5535-48-8 Molecular Formula: C8H8O2S Molecular Weight (g/mol): 168.21 MDL Number: MFCD00007554 InChI Key: UJTPZISIAWDGFF-UHFFFAOYSA-N Synonym: phenyl vinyl sulfone,vinylsulfonyl benzene,ethenesulfonyl benzene,benzene, ethenylsulfonyl,sulfone, phenyl vinyl,vinylsulfonylbenzene,phenyl vinyl sulphone,ethenylsulfonyl benzene,ethenesulfonyl-benzene,phenyl-vinylsulfon PubChem CID: 79664 IUPAC Name: ethenylsulfonylbenzene SMILES: C=CS(=O)(=O)C1=CC=CC=C1
| PubChem CID | 79664 |
|---|---|
| CAS | 5535-48-8 |
| Molecular Weight (g/mol) | 168.21 |
| MDL Number | MFCD00007554 |
| SMILES | C=CS(=O)(=O)C1=CC=CC=C1 |
| Synonym | phenyl vinyl sulfone,vinylsulfonyl benzene,ethenesulfonyl benzene,benzene, ethenylsulfonyl,sulfone, phenyl vinyl,vinylsulfonylbenzene,phenyl vinyl sulphone,ethenylsulfonyl benzene,ethenesulfonyl-benzene,phenyl-vinylsulfon |
| IUPAC Name | ethenylsulfonylbenzene |
| InChI Key | UJTPZISIAWDGFF-UHFFFAOYSA-N |
| Molecular Formula | C8H8O2S |
3-Methylsulphonylbenzoic acid, 95%, Thermo Scientific™
CAS: 5345-27-7 Molecular Formula: C8H8O4S Molecular Weight (g/mol): 200.22 MDL Number: MFCD00216488 InChI Key: KUTBMATZUQWFSR-UHFFFAOYSA-N Synonym: 3-methylsulfonyl benzoic acid,3-methylsulphonyl benzoic acid,3-methylsulphonylbenzoic acid,3-methanesulfonylbenzoic acid,3-methanesulfonyl-benzoic acid,benzoic acid, 3-methylsulfonyl,3-mesylbenzoic acid,pubchem10870,acmc-1auq1 PubChem CID: 220380 IUPAC Name: 3-methylsulfonylbenzoic acid SMILES: CS(=O)(=O)C1=CC=CC(=C1)C(=O)O
| PubChem CID | 220380 |
|---|---|
| CAS | 5345-27-7 |
| Molecular Weight (g/mol) | 200.22 |
| MDL Number | MFCD00216488 |
| SMILES | CS(=O)(=O)C1=CC=CC(=C1)C(=O)O |
| Synonym | 3-methylsulfonyl benzoic acid,3-methylsulphonyl benzoic acid,3-methylsulphonylbenzoic acid,3-methanesulfonylbenzoic acid,3-methanesulfonyl-benzoic acid,benzoic acid, 3-methylsulfonyl,3-mesylbenzoic acid,pubchem10870,acmc-1auq1 |
| IUPAC Name | 3-methylsulfonylbenzoic acid |
| InChI Key | KUTBMATZUQWFSR-UHFFFAOYSA-N |
| Molecular Formula | C8H8O4S |
2-Fluoro-5-methylsulphonylnitrobenzene, 95%, Thermo Scientific™
CAS: 453-72-5 Molecular Formula: C7H6FNO4S Molecular Weight (g/mol): 219.19 MDL Number: MFCD00025066 InChI Key: OUSNDSFSTBZESM-UHFFFAOYSA-N Synonym: 4-methylsulfonyl-2-nitrofluorobenzene,1-fluoro-4-methylsulfonyl-2-nitrobenzene,1-fluoro-4-methanesulfonyl-2-nitrobenzene,2-fluoro-5-methyl sulfonyl nitrobenzene,2-fluoro-5-methylsulphonylnitrobenzene,4-fluoro-3-nitrophenyl methyl sulfone,benzene,1-fluoro-4-methylsulfonyl-2-nitro,2-fluoro-5-methylsulfonylnitrobenzene,2-fluoro-5-methylsulphonyl nitrobenzene,1-fluoro-4-methylsulfonyl-2-nitro-benzene PubChem CID: 313137 IUPAC Name: 1-fluoro-4-methanesulfonyl-2-nitrobenzene SMILES: CS(=O)(=O)C1=CC=C(F)C(=C1)[N+]([O-])=O
| PubChem CID | 313137 |
|---|---|
| CAS | 453-72-5 |
| Molecular Weight (g/mol) | 219.19 |
| MDL Number | MFCD00025066 |
| SMILES | CS(=O)(=O)C1=CC=C(F)C(=C1)[N+]([O-])=O |
| Synonym | 4-methylsulfonyl-2-nitrofluorobenzene,1-fluoro-4-methylsulfonyl-2-nitrobenzene,1-fluoro-4-methanesulfonyl-2-nitrobenzene,2-fluoro-5-methyl sulfonyl nitrobenzene,2-fluoro-5-methylsulphonylnitrobenzene,4-fluoro-3-nitrophenyl methyl sulfone,benzene,1-fluoro-4-methylsulfonyl-2-nitro,2-fluoro-5-methylsulfonylnitrobenzene,2-fluoro-5-methylsulphonyl nitrobenzene,1-fluoro-4-methylsulfonyl-2-nitro-benzene |
| IUPAC Name | 1-fluoro-4-methanesulfonyl-2-nitrobenzene |
| InChI Key | OUSNDSFSTBZESM-UHFFFAOYSA-N |
| Molecular Formula | C7H6FNO4S |
4-(Methanesulfonyl)phenylboronic acid, 98+%
CAS: 149104-88-1 Molecular Formula: C7H9BO4S Molecular Weight (g/mol): 200.02 MDL Number: MFCD01630820 InChI Key: VDUKDQTYMWUSAC-UHFFFAOYSA-N Synonym: 4-methylsulfonyl phenylboronic acid,4-methanesulfonyl phenylboronic acid,4-methylsulfonyl phenyl boronic acid,4-methanesulfonyl benzeneboronic acid,4-methanesulfonylphenylboronic acid,4-methylsulfonylphenyl boronic acid,4-boronophenyl methyl sulphone,4-methylsulphonyl phenylboronic acid,4-methylsulphonyl benzeneboronic acid,4-methanesulfonylphenyl boranediol PubChem CID: 2734364 IUPAC Name: (4-methylsulfonylphenyl)boronic acid SMILES: CS(=O)(=O)C1=CC=C(C=C1)B(O)O
| PubChem CID | 2734364 |
|---|---|
| CAS | 149104-88-1 |
| Molecular Weight (g/mol) | 200.02 |
| MDL Number | MFCD01630820 |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)B(O)O |
| Synonym | 4-methylsulfonyl phenylboronic acid,4-methanesulfonyl phenylboronic acid,4-methylsulfonyl phenyl boronic acid,4-methanesulfonyl benzeneboronic acid,4-methanesulfonylphenylboronic acid,4-methylsulfonylphenyl boronic acid,4-boronophenyl methyl sulphone,4-methylsulphonyl phenylboronic acid,4-methylsulphonyl benzeneboronic acid,4-methanesulfonylphenyl boranediol |
| IUPAC Name | (4-methylsulfonylphenyl)boronic acid |
| InChI Key | VDUKDQTYMWUSAC-UHFFFAOYSA-N |
| Molecular Formula | C7H9BO4S |