Organic compounds
Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.
Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.
This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.
Filtered Search Results
Biphenyl-2-boronic acid, 95%
CAS: 4688-76-0 Molecular Formula: C12H11BO2 Molecular Weight (g/mol): 198.028 MDL Number: MFCD00136929 InChI Key: HYCYKHYFIWHGEX-UHFFFAOYSA-N Synonym: 2-biphenylboronic acid,biphenyl-2-boronic acid,biphenyl-2-ylboronic acid,2-biphenylboronicacid,2-phenylphenyl boranediol,2-phenylphenyl boronic acid,1,1'-biphenyl-2-ylboronic acid,2-biphenylylboronic acid,1,1'-biphenylboronic acid,2-phenylbenzeneboronic acid PubChem CID: 4589187 IUPAC Name: (2-phenylphenyl)boronic acid SMILES: B(C1=CC=CC=C1C2=CC=CC=C2)(O)O
| PubChem CID | 4589187 |
|---|---|
| CAS | 4688-76-0 |
| Molecular Weight (g/mol) | 198.028 |
| MDL Number | MFCD00136929 |
| SMILES | B(C1=CC=CC=C1C2=CC=CC=C2)(O)O |
| Synonym | 2-biphenylboronic acid,biphenyl-2-boronic acid,biphenyl-2-ylboronic acid,2-biphenylboronicacid,2-phenylphenyl boranediol,2-phenylphenyl boronic acid,1,1'-biphenyl-2-ylboronic acid,2-biphenylylboronic acid,1,1'-biphenylboronic acid,2-phenylbenzeneboronic acid |
| IUPAC Name | (2-phenylphenyl)boronic acid |
| InChI Key | HYCYKHYFIWHGEX-UHFFFAOYSA-N |
| Molecular Formula | C12H11BO2 |
2,4-Bis(trifluoromethyl)benzeneboronic acid, 97%
CAS: 153254-09-2 Molecular Formula: C8H5BF6O2 Molecular Weight (g/mol): 257.93 MDL Number: MFCD01631349 InChI Key: WLYPBMBWKYALCG-UHFFFAOYSA-N Synonym: 2,4-bis trifluoromethyl phenylboronic acid,2,4-bis trifluoromethyl benzeneboronic acid,2,4-bis trifluoromethyl phenylboronicacid,2,4-bis trifluoromethyl phenyl boronic acid,boronic acid, 2,4-bis trifluoromethyl phenyl,2,4-bis-trifluoromethylphenylboronic acid,pubchem5262,acmc-209d8w,2,4-bis trifluoromethyl phenyl,2,4-bistrifluoromethylbenzeneboronic acid PubChem CID: 2782667 IUPAC Name: [2,4-bis(trifluoromethyl)phenyl]boronic acid SMILES: OB(O)C1=CC=C(C=C1C(F)(F)F)C(F)(F)F
| PubChem CID | 2782667 |
|---|---|
| CAS | 153254-09-2 |
| Molecular Weight (g/mol) | 257.93 |
| MDL Number | MFCD01631349 |
| SMILES | OB(O)C1=CC=C(C=C1C(F)(F)F)C(F)(F)F |
| Synonym | 2,4-bis trifluoromethyl phenylboronic acid,2,4-bis trifluoromethyl benzeneboronic acid,2,4-bis trifluoromethyl phenylboronicacid,2,4-bis trifluoromethyl phenyl boronic acid,boronic acid, 2,4-bis trifluoromethyl phenyl,2,4-bis-trifluoromethylphenylboronic acid,pubchem5262,acmc-209d8w,2,4-bis trifluoromethyl phenyl,2,4-bistrifluoromethylbenzeneboronic acid |
| IUPAC Name | [2,4-bis(trifluoromethyl)phenyl]boronic acid |
| InChI Key | WLYPBMBWKYALCG-UHFFFAOYSA-N |
| Molecular Formula | C8H5BF6O2 |
Samarium(III) trifluoromethanesulfonate, 98%
CAS: 52093-28-4 Molecular Formula: C3F9O9S3Sm Molecular Weight (g/mol): 597.55 MDL Number: MFCD00192431 InChI Key: DDCWGUIPLGMBPO-UHFFFAOYSA-K Synonym: samarium iii trifluoromethanesulfonate,samarium triflate,samarium iii triflate,samarium trifluoromethanesulfonate,trifluoromethanesulfonic acid samarium iii salt,samarium iii trifluoromethanesulfonate 97+%,sm otf 3,3cf3o3s.sm,samarium 3+ tritriflate PubChem CID: 10145316 IUPAC Name: samarium(3+);trifluoromethanesulfonate SMILES: [Sm+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F
| PubChem CID | 10145316 |
|---|---|
| CAS | 52093-28-4 |
| Molecular Weight (g/mol) | 597.55 |
| MDL Number | MFCD00192431 |
| SMILES | [Sm+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F |
| Synonym | samarium iii trifluoromethanesulfonate,samarium triflate,samarium iii triflate,samarium trifluoromethanesulfonate,trifluoromethanesulfonic acid samarium iii salt,samarium iii trifluoromethanesulfonate 97+%,sm otf 3,3cf3o3s.sm,samarium 3+ tritriflate |
| IUPAC Name | samarium(3+);trifluoromethanesulfonate |
| InChI Key | DDCWGUIPLGMBPO-UHFFFAOYSA-K |
| Molecular Formula | C3F9O9S3Sm |
Methyl 3,3-dimethylacrylate, 98%
CAS: 924-50-5 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00043940 InChI Key: FZIBCCGGICGWBP-UHFFFAOYSA-N Synonym: methyl 3-methyl-2-butenoate,methyl 3,3-dimethylacrylate,2-butenoic acid, 3-methyl-, methyl ester,3-methyl-but-2-enoic acid methyl ester,methyl senecioate,3,3-dimethylacrylic acid methyl ester,methyl-3,3-dimethylacrylate,crotonic acid, 3-methyl-, methyl ester,methyl-3,3-dimethyl acrylate,methylsenecioate PubChem CID: 13546 IUPAC Name: methyl 3-methylbut-2-enoate SMILES: CC(=CC(=O)OC)C
| PubChem CID | 13546 |
|---|---|
| CAS | 924-50-5 |
| Molecular Weight (g/mol) | 114.144 |
| MDL Number | MFCD00043940 |
| SMILES | CC(=CC(=O)OC)C |
| Synonym | methyl 3-methyl-2-butenoate,methyl 3,3-dimethylacrylate,2-butenoic acid, 3-methyl-, methyl ester,3-methyl-but-2-enoic acid methyl ester,methyl senecioate,3,3-dimethylacrylic acid methyl ester,methyl-3,3-dimethylacrylate,crotonic acid, 3-methyl-, methyl ester,methyl-3,3-dimethyl acrylate,methylsenecioate |
| IUPAC Name | methyl 3-methylbut-2-enoate |
| InChI Key | FZIBCCGGICGWBP-UHFFFAOYSA-N |
| Molecular Formula | C6H10O2 |
Nonafluoro-2-iodobutane, 98%, stab. with copper
CAS: 375-51-9 Molecular Formula: C4F9I Molecular Weight (g/mol): 345.93 MDL Number: MFCD00077556 InChI Key: FBJVLVWUMYWJMY-UHFFFAOYNA-N Synonym: 2-iodononafluorobutane,2-iodoperfluorobutane,nonafluor-2-jodbutan,acmc-20ansx,nonafluoro-s-butyliodide,nonafluoro-sec-butyl iodide,2-iodo nonafluoro butane,3-iodo-1,1,1,2,2,3,4,4,4-nonafluorobutane,butane,1,1,1,2,2,3,4,4,4-nonafluoro-3-iodo,1,1,1,2,2,3,4,4,4-nonakis fluoranyl-3-iodanyl-butane PubChem CID: 2775165 IUPAC Name: 1,1,1,2,2,3,4,4,4-nonafluoro-3-iodobutane SMILES: FC(F)(F)C(F)(F)C(F)(I)C(F)(F)F
| PubChem CID | 2775165 |
|---|---|
| CAS | 375-51-9 |
| Molecular Weight (g/mol) | 345.93 |
| MDL Number | MFCD00077556 |
| SMILES | FC(F)(F)C(F)(F)C(F)(I)C(F)(F)F |
| Synonym | 2-iodononafluorobutane,2-iodoperfluorobutane,nonafluor-2-jodbutan,acmc-20ansx,nonafluoro-s-butyliodide,nonafluoro-sec-butyl iodide,2-iodo nonafluoro butane,3-iodo-1,1,1,2,2,3,4,4,4-nonafluorobutane,butane,1,1,1,2,2,3,4,4,4-nonafluoro-3-iodo,1,1,1,2,2,3,4,4,4-nonakis fluoranyl-3-iodanyl-butane |
| IUPAC Name | 1,1,1,2,2,3,4,4,4-nonafluoro-3-iodobutane |
| InChI Key | FBJVLVWUMYWJMY-UHFFFAOYNA-N |
| Molecular Formula | C4F9I |
(R)-(-)-3-Chloro-1,2-propanediol, 97%, ee 98%
CAS: 57090-45-6 Molecular Formula: C3H7ClO2 Molecular Weight (g/mol): 110.537 MDL Number: MFCD00135169 InChI Key: SSZWWUDQMAHNAQ-VKHMYHEASA-N Synonym: r---3-chloro-1,2-propanediol,r-3-chloro-1,2-propanediol,2r-3-chloropropane-1,2-diol,r-3-chloropropane-1,2-diol,alpha-chlorohydrin,-,unii-64ymo02kae,ccris 7387,1,2-propanediol, 3-chloro-, r,64ymo02kae,1,2-propanediol, 3-chloro-, 2r PubChem CID: 148793 ChEBI: CHEBI:18663 IUPAC Name: (2R)-3-chloropropane-1,2-diol SMILES: C(C(CCl)O)O
| PubChem CID | 148793 |
|---|---|
| CAS | 57090-45-6 |
| Molecular Weight (g/mol) | 110.537 |
| ChEBI | CHEBI:18663 |
| MDL Number | MFCD00135169 |
| SMILES | C(C(CCl)O)O |
| Synonym | r---3-chloro-1,2-propanediol,r-3-chloro-1,2-propanediol,2r-3-chloropropane-1,2-diol,r-3-chloropropane-1,2-diol,alpha-chlorohydrin,-,unii-64ymo02kae,ccris 7387,1,2-propanediol, 3-chloro-, r,64ymo02kae,1,2-propanediol, 3-chloro-, 2r |
| IUPAC Name | (2R)-3-chloropropane-1,2-diol |
| InChI Key | SSZWWUDQMAHNAQ-VKHMYHEASA-N |
| Molecular Formula | C3H7ClO2 |
4-Isopropoxybenzenesulfonyl chloride, 96%
CAS: 98995-40-5 Molecular Formula: C9H11ClO3S Molecular Weight (g/mol): 234.694 MDL Number: MFCD03093083 InChI Key: IJWCRHKAQNFJLT-UHFFFAOYSA-N Synonym: 4-isopropoxybenzenesulfonyl chloride,4-isopropoxybenzene-1-sulfonyl chloride,4-isopropoxyphenylsulfonyl chloride,4-propan-2-yloxy benzene-1-sulfonyl chloride,benzenesulfonyl chloride, 4-1-methylethoxy,4-isopropoxybenzenesulphonyl chloride,benzenesulfonyl chloride, 4-1-methylethoxy-9ci,4-isopropoxybenzenesulfonylchloride,pubchem19078,acmc-209sbk PubChem CID: 22327297 IUPAC Name: 4-propan-2-yloxybenzenesulfonyl chloride SMILES: CC(C)OC1=CC=C(C=C1)S(=O)(=O)Cl
| PubChem CID | 22327297 |
|---|---|
| CAS | 98995-40-5 |
| Molecular Weight (g/mol) | 234.694 |
| MDL Number | MFCD03093083 |
| SMILES | CC(C)OC1=CC=C(C=C1)S(=O)(=O)Cl |
| Synonym | 4-isopropoxybenzenesulfonyl chloride,4-isopropoxybenzene-1-sulfonyl chloride,4-isopropoxyphenylsulfonyl chloride,4-propan-2-yloxy benzene-1-sulfonyl chloride,benzenesulfonyl chloride, 4-1-methylethoxy,4-isopropoxybenzenesulphonyl chloride,benzenesulfonyl chloride, 4-1-methylethoxy-9ci,4-isopropoxybenzenesulfonylchloride,pubchem19078,acmc-209sbk |
| IUPAC Name | 4-propan-2-yloxybenzenesulfonyl chloride |
| InChI Key | IJWCRHKAQNFJLT-UHFFFAOYSA-N |
| Molecular Formula | C9H11ClO3S |
Methyl (methylthio)methyl sulfoxide, 97%
CAS: 33577-16-1 Molecular Formula: C3H8OS2 Molecular Weight (g/mol): 124.22 MDL Number: MFCD00002091 InChI Key: OTKFCIVOVKCFHR-UHFFFAOYNA-N Synonym: methyl methylsulfinylmethyl sulfide,methyl methylsulfinyl methyl sulfide,methane, methylsulfinyl methylthio,methyl methylthio methyl sulfoxide,famso,methanesulfinyl-methylsulfanyl-methane,formaldehyde dimethyl mercaptal s-oxide,methylsulfinyl methylthio methane,methyl methylthiomethyl sulphoxide,formaldehyde methyl mercaptal s-oxide PubChem CID: 99129 IUPAC Name: methylsulfanyl(methylsulfinyl)methane SMILES: CSCS(C)=O
| PubChem CID | 99129 |
|---|---|
| CAS | 33577-16-1 |
| Molecular Weight (g/mol) | 124.22 |
| MDL Number | MFCD00002091 |
| SMILES | CSCS(C)=O |
| Synonym | methyl methylsulfinylmethyl sulfide,methyl methylsulfinyl methyl sulfide,methane, methylsulfinyl methylthio,methyl methylthio methyl sulfoxide,famso,methanesulfinyl-methylsulfanyl-methane,formaldehyde dimethyl mercaptal s-oxide,methylsulfinyl methylthio methane,methyl methylthiomethyl sulphoxide,formaldehyde methyl mercaptal s-oxide |
| IUPAC Name | methylsulfanyl(methylsulfinyl)methane |
| InChI Key | OTKFCIVOVKCFHR-UHFFFAOYNA-N |
| Molecular Formula | C3H8OS2 |
2-Aminobenzimidazole, 97+%
CAS: 934-32-7 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.15 MDL Number: MFCD00005596 InChI Key: JWYUFVNJZUSCSM-UHFFFAOYSA-N Synonym: 2-aminobenzimidazole,1h-benzo d imidazol-2-amine,2-iminobenzimidazoline,benzimidazole, 2-amino,benzimidazol-2-ylamine,2-amino benzimidazole,caswell no. 033aa,1h-1,3-benzodiazol-2-amine,usaf ek-4037,2-amino-1h-benzimidazole PubChem CID: 13624 ChEBI: CHEBI:27822 IUPAC Name: 1H-benzimidazol-2-amine SMILES: NC1=NC2=CC=CC=C2N1
| PubChem CID | 13624 |
|---|---|
| CAS | 934-32-7 |
| Molecular Weight (g/mol) | 133.15 |
| ChEBI | CHEBI:27822 |
| MDL Number | MFCD00005596 |
| SMILES | NC1=NC2=CC=CC=C2N1 |
| Synonym | 2-aminobenzimidazole,1h-benzo d imidazol-2-amine,2-iminobenzimidazoline,benzimidazole, 2-amino,benzimidazol-2-ylamine,2-amino benzimidazole,caswell no. 033aa,1h-1,3-benzodiazol-2-amine,usaf ek-4037,2-amino-1h-benzimidazole |
| IUPAC Name | 1H-benzimidazol-2-amine |
| InChI Key | JWYUFVNJZUSCSM-UHFFFAOYSA-N |
| Molecular Formula | C7H7N3 |
Methyl p-tolyl sulfide, 97%
CAS: 623-13-2 Molecular Formula: C8H10S Molecular Weight (g/mol): 138.23 MDL Number: MFCD00008560 InChI Key: VHILIAIEEYLJNA-UHFFFAOYSA-N Synonym: methyl p-tolyl sulfide,4-methylthioanisole,4-methylthio toluene,p-methylthio toluene,benzene, 1-methyl-4-methylthio,p-tolyl methyl sulfide,p-methylphenyl methyl sulfide,methyl p-cresyl sulfide,p-cresyl methyl sulfide PubChem CID: 69334 IUPAC Name: 1-methyl-4-methylsulfanylbenzene SMILES: CSC1=CC=C(C)C=C1
| PubChem CID | 69334 |
|---|---|
| CAS | 623-13-2 |
| Molecular Weight (g/mol) | 138.23 |
| MDL Number | MFCD00008560 |
| SMILES | CSC1=CC=C(C)C=C1 |
| Synonym | methyl p-tolyl sulfide,4-methylthioanisole,4-methylthio toluene,p-methylthio toluene,benzene, 1-methyl-4-methylthio,p-tolyl methyl sulfide,p-methylphenyl methyl sulfide,methyl p-cresyl sulfide,p-cresyl methyl sulfide |
| IUPAC Name | 1-methyl-4-methylsulfanylbenzene |
| InChI Key | VHILIAIEEYLJNA-UHFFFAOYSA-N |
| Molecular Formula | C8H10S |
Ethyl 2-pentynoate, 97+%
CAS: 55314-57-3 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD00015221 InChI Key: XDPRPKSTFBPPHU-UHFFFAOYSA-N PubChem CID: 99169 IUPAC Name: ethyl pent-2-ynoate SMILES: CCC#CC(=O)OCC
| PubChem CID | 99169 |
|---|---|
| CAS | 55314-57-3 |
| Molecular Weight (g/mol) | 126.155 |
| MDL Number | MFCD00015221 |
| SMILES | CCC#CC(=O)OCC |
| IUPAC Name | ethyl pent-2-ynoate |
| InChI Key | XDPRPKSTFBPPHU-UHFFFAOYSA-N |
| Molecular Formula | C7H10O2 |
2-Bromobenzyl chloride, 97%
CAS: 578-51-8 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.479 MDL Number: MFCD00040863 InChI Key: DDVSFIUKWUTKES-UHFFFAOYSA-N Synonym: 1-bromo-2-chloromethyl benzene,2-bromobenzyl chloride,o-bromobenzyl chloride,benzene,1-bromo-2-chloromethyl,benzene, 1-bromo-2-chloromethyl,o-brombenzylchlorid,acmc-1aunq,3-bromo-2-chloromethylbenzene,1-bromo-2-chloromethyl benzene # PubChem CID: 521816 IUPAC Name: 1-bromo-2-(chloromethyl)benzene SMILES: C1=CC=C(C(=C1)CCl)Br
| PubChem CID | 521816 |
|---|---|
| CAS | 578-51-8 |
| Molecular Weight (g/mol) | 205.479 |
| MDL Number | MFCD00040863 |
| SMILES | C1=CC=C(C(=C1)CCl)Br |
| Synonym | 1-bromo-2-chloromethyl benzene,2-bromobenzyl chloride,o-bromobenzyl chloride,benzene,1-bromo-2-chloromethyl,benzene, 1-bromo-2-chloromethyl,o-brombenzylchlorid,acmc-1aunq,3-bromo-2-chloromethylbenzene,1-bromo-2-chloromethyl benzene # |
| IUPAC Name | 1-bromo-2-(chloromethyl)benzene |
| InChI Key | DDVSFIUKWUTKES-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrCl |
3-Methylpiperidine, 97%
CAS: 626-56-2 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.177 MDL Number: MFCD00005994 InChI Key: JEGMWWXJUXDNJN-UHFFFAOYSA-N Synonym: 3-pipecoline,piperidine, 3-methyl,beta-pipecoline,.beta.-pipecoline,3-methyl-piperidine,.beta.-methylpiperidine,beta-methylpiperidine,3-methyl piperidine,3-pipecoline 8ci,3ppc PubChem CID: 79081 IUPAC Name: 3-methylpiperidine SMILES: CC1CCCNC1
| PubChem CID | 79081 |
|---|---|
| CAS | 626-56-2 |
| Molecular Weight (g/mol) | 99.177 |
| MDL Number | MFCD00005994 |
| SMILES | CC1CCCNC1 |
| Synonym | 3-pipecoline,piperidine, 3-methyl,beta-pipecoline,.beta.-pipecoline,3-methyl-piperidine,.beta.-methylpiperidine,beta-methylpiperidine,3-methyl piperidine,3-pipecoline 8ci,3ppc |
| IUPAC Name | 3-methylpiperidine |
| InChI Key | JEGMWWXJUXDNJN-UHFFFAOYSA-N |
| Molecular Formula | C6H13N |
(R)-(+)-1-(3-Methoxyphenyl)ethylamine, ChiPros 99+%, ee 98%
CAS: 88196-70-7 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00671655 InChI Key: CJWGCBRQAHCVHW-SSDOTTSWSA-N Synonym: r-1-3-methoxyphenyl ethanamine,r-1-3-methoxyphenyl ethylamine,1-r-3-methoxyphenol ethylamine,1r-1-3-methoxyphenyl ethanamine,1r-1-3-methoxyphenyl ethan-1-amine,r-+-1-3-methoxyphenyl ethylamine,phenol,3-1r-1-aminoethyl,1r-1-3-methoxyphenyl ethylamine,r-3-methoxy-alpha-methylbenzylamine,r-1 3-methoxyphenyl ethylamine PubChem CID: 7020759 IUPAC Name: (1R)-1-(3-methoxyphenyl)ethanamine SMILES: CC(C1=CC(=CC=C1)OC)N
| PubChem CID | 7020759 |
|---|---|
| CAS | 88196-70-7 |
| Molecular Weight (g/mol) | 151.209 |
| MDL Number | MFCD00671655 |
| SMILES | CC(C1=CC(=CC=C1)OC)N |
| Synonym | r-1-3-methoxyphenyl ethanamine,r-1-3-methoxyphenyl ethylamine,1-r-3-methoxyphenol ethylamine,1r-1-3-methoxyphenyl ethanamine,1r-1-3-methoxyphenyl ethan-1-amine,r-+-1-3-methoxyphenyl ethylamine,phenol,3-1r-1-aminoethyl,1r-1-3-methoxyphenyl ethylamine,r-3-methoxy-alpha-methylbenzylamine,r-1 3-methoxyphenyl ethylamine |
| IUPAC Name | (1R)-1-(3-methoxyphenyl)ethanamine |
| InChI Key | CJWGCBRQAHCVHW-SSDOTTSWSA-N |
| Molecular Formula | C9H13NO |
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 |