Benzene and substituted derivatives
Filtered Search Results
2-chloro-6-fluorobenzaldehyde, 95%
CAS: 387-45-1 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.56 MDL Number: MFCD00003306 InChI Key: OACPOWYLLGHGCR-UHFFFAOYSA-N Synonym: benzaldehyde, 2-chloro-6-fluoro,2,6-cfad,2-chloro-6-fluoro-benzaldehyd,unii-51yj9bw8w7,2-chloro-6-fluoro benzaldehyde,2-chloro-6-fluoro-benzaldehyde,2-fluoro-6-chloro benzaldehyde,6-chloro-2-fluorobenzaldehyde,pubchem1434,acmc-209j1r PubChem CID: 67847 IUPAC Name: 2-chloro-6-fluorobenzaldehyde SMILES: FC1=CC=CC(Cl)=C1C=O
| PubChem CID | 67847 |
|---|---|
| CAS | 387-45-1 |
| Molecular Weight (g/mol) | 158.56 |
| MDL Number | MFCD00003306 |
| SMILES | FC1=CC=CC(Cl)=C1C=O |
| Synonym | benzaldehyde, 2-chloro-6-fluoro,2,6-cfad,2-chloro-6-fluoro-benzaldehyd,unii-51yj9bw8w7,2-chloro-6-fluoro benzaldehyde,2-chloro-6-fluoro-benzaldehyde,2-fluoro-6-chloro benzaldehyde,6-chloro-2-fluorobenzaldehyde,pubchem1434,acmc-209j1r |
| IUPAC Name | 2-chloro-6-fluorobenzaldehyde |
| InChI Key | OACPOWYLLGHGCR-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClFO |
Diphenylacetic Acid, 99+%
CAS: 117-34-0 MDL Number: MFCD00004251 InChI Key: PYHXGXCGESYPCW-UHFFFAOYSA-N Synonym: diphenylacetic acid,diphenylethanoic acid,acetic acid, diphenyl,benzeneacetic acid, .alpha.-phenyl,1,1-diphenylacetic acid,unii-658ncz0nko,diphenyl-acetic acid,alpha-toluic acid, alpha-phenyl,658ncz0nko,benzeneacetic acid, alpha-phenyl PubChem CID: 8333 ChEBI: CHEBI:41967 IUPAC Name: 2,2-diphenylacetic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O
| PubChem CID | 8333 |
|---|---|
| CAS | 117-34-0 |
| ChEBI | CHEBI:41967 |
| MDL Number | MFCD00004251 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O |
| Synonym | diphenylacetic acid,diphenylethanoic acid,acetic acid, diphenyl,benzeneacetic acid, .alpha.-phenyl,1,1-diphenylacetic acid,unii-658ncz0nko,diphenyl-acetic acid,alpha-toluic acid, alpha-phenyl,658ncz0nko,benzeneacetic acid, alpha-phenyl |
| IUPAC Name | 2,2-diphenylacetic acid |
| InChI Key | PYHXGXCGESYPCW-UHFFFAOYSA-N |
4-Methylbenzophenone, 98%
CAS: 134-84-9 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.249 MDL Number: MFCD00008553 InChI Key: WXPWZZHELZEVPO-UHFFFAOYSA-N Synonym: 4-methylbenzophenone,phenyl p-tolyl methanone,4-methylphenyl phenyl methanone,p-methylbenzophenone,methanone, 4-methylphenyl phenyl,p-benzoyltoluene,4-methyl benzophenone,phenyl p-tolyl ketone,benzophenone, 4-methyl,p-benzophenone, methyl PubChem CID: 8652 IUPAC Name: (4-methylphenyl)-phenylmethanone SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
| PubChem CID | 8652 |
|---|---|
| CAS | 134-84-9 |
| Molecular Weight (g/mol) | 196.249 |
| MDL Number | MFCD00008553 |
| SMILES | CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| Synonym | 4-methylbenzophenone,phenyl p-tolyl methanone,4-methylphenyl phenyl methanone,p-methylbenzophenone,methanone, 4-methylphenyl phenyl,p-benzoyltoluene,4-methyl benzophenone,phenyl p-tolyl ketone,benzophenone, 4-methyl,p-benzophenone, methyl |
| IUPAC Name | (4-methylphenyl)-phenylmethanone |
| InChI Key | WXPWZZHELZEVPO-UHFFFAOYSA-N |
| Molecular Formula | C14H12O |
Oxyclozanide, 98%, Thermo Scientific Chemicals
CAS: 2277-92-1 Molecular Formula: C13H6Cl5NO3 Molecular Weight (g/mol): 401.45 MDL Number: MFCD00864507 InChI Key: JYWIYHUXVMAGLG-UHFFFAOYSA-N Synonym: oxyclozanide,oxiclozanidum,zanil,oxyclozanid,zanilox,diplin,2,3,5-trichloro-n-3,5-dichloro-2-hydroxyphenyl-6-hydroxybenzamide,oxyclozanide inn:ban,oxyclozanidum inn-latin,oxiclozanida inn-spanish PubChem CID: 16779 IUPAC Name: 2,3,5-trichloro-N-(3,5-dichloro-2-hydroxyphenyl)-6-hydroxybenzamide SMILES: OC1=C(C(=O)NC2=CC(Cl)=CC(Cl)=C2O)C(Cl)=C(Cl)C=C1Cl
| PubChem CID | 16779 |
|---|---|
| CAS | 2277-92-1 |
| Molecular Weight (g/mol) | 401.45 |
| MDL Number | MFCD00864507 |
| SMILES | OC1=C(C(=O)NC2=CC(Cl)=CC(Cl)=C2O)C(Cl)=C(Cl)C=C1Cl |
| Synonym | oxyclozanide,oxiclozanidum,zanil,oxyclozanid,zanilox,diplin,2,3,5-trichloro-n-3,5-dichloro-2-hydroxyphenyl-6-hydroxybenzamide,oxyclozanide inn:ban,oxyclozanidum inn-latin,oxiclozanida inn-spanish |
| IUPAC Name | 2,3,5-trichloro-N-(3,5-dichloro-2-hydroxyphenyl)-6-hydroxybenzamide |
| InChI Key | JYWIYHUXVMAGLG-UHFFFAOYSA-N |
| Molecular Formula | C13H6Cl5NO3 |
4-Dimethylaminobenzoic acid, 98%
CAS: 619-84-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00002537 InChI Key: YDIYEOMDOWUDTJ-UHFFFAOYSA-N Synonym: 4-dimethylamino benzoic acid,benzoic acid, 4-dimethylamino,benzoic acid, p-dimethylamino,p-dimethylaminobenzoic acid,n,n-dimethyl-p-aminobenzoic acid,n,n-dimethyl-4-aminobenzoic acid,p-n,n-dimethylamino benzoic acid,p-dimethylamino benzoic acid,unii-d1ma908ev0,4-n,n-dimethylamino benzoic acid PubChem CID: 12092 IUPAC Name: 4-(dimethylamino)benzoic acid SMILES: CN(C)C1=CC=C(C=C1)C(=O)O
| PubChem CID | 12092 |
|---|---|
| CAS | 619-84-1 |
| Molecular Weight (g/mol) | 165.19 |
| MDL Number | MFCD00002537 |
| SMILES | CN(C)C1=CC=C(C=C1)C(=O)O |
| Synonym | 4-dimethylamino benzoic acid,benzoic acid, 4-dimethylamino,benzoic acid, p-dimethylamino,p-dimethylaminobenzoic acid,n,n-dimethyl-p-aminobenzoic acid,n,n-dimethyl-4-aminobenzoic acid,p-n,n-dimethylamino benzoic acid,p-dimethylamino benzoic acid,unii-d1ma908ev0,4-n,n-dimethylamino benzoic acid |
| IUPAC Name | 4-(dimethylamino)benzoic acid |
| InChI Key | YDIYEOMDOWUDTJ-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO2 |
2'-Iodo-1,1':3',1″-terphenyl, 99%
CAS: 82777-09-1 Molecular Formula: C18H13I Molecular Weight (g/mol): 356.21 MDL Number: MFCD00185026 InChI Key: RLZYBGOJAWOQMK-UHFFFAOYSA-N Synonym: 2'-iodo-1,1':3',1-terphenyl,rlzybgojawoqmk-uhfffaoysa,2'-iodo-1,1':3',1-terbenzene,2-iodo-3-phenyl-1,1'-biphenyl,1,1':3',1-terphenyl, 2'-iodo,2'-iodo-1,1',3',1 terphenyl PubChem CID: 4078433 IUPAC Name: 2-iodo-1,3-diphenylbenzene SMILES: IC1=C(C=CC=C1C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 4078433 |
|---|---|
| CAS | 82777-09-1 |
| Molecular Weight (g/mol) | 356.21 |
| MDL Number | MFCD00185026 |
| SMILES | IC1=C(C=CC=C1C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 2'-iodo-1,1':3',1-terphenyl,rlzybgojawoqmk-uhfffaoysa,2'-iodo-1,1':3',1-terbenzene,2-iodo-3-phenyl-1,1'-biphenyl,1,1':3',1-terphenyl, 2'-iodo,2'-iodo-1,1',3',1 terphenyl |
| IUPAC Name | 2-iodo-1,3-diphenylbenzene |
| InChI Key | RLZYBGOJAWOQMK-UHFFFAOYSA-N |
| Molecular Formula | C18H13I |
2-Chlorostyrene, 95%, stab. with 0.1% 4-tert-butylcatechol
CAS: 2039-87-4 Molecular Formula: C8H7Cl Molecular Weight (g/mol): 138.594 MDL Number: MFCD00000567 InChI Key: ISRGONDNXBCDBM-UHFFFAOYSA-N Synonym: 2-chlorostyrene,1-chloro-2-vinylbenzene,o-chlorostyrene,benzene, 1-chloro-2-ethenyl,styrene, o-chloro,ortho-chlorostyrene,stryene, o-chloro,styrene, 2-chloro,unii-za43r4q315,ccris 4598 PubChem CID: 14906 IUPAC Name: 1-chloro-2-ethenylbenzene SMILES: C=CC1=CC=CC=C1Cl
| PubChem CID | 14906 |
|---|---|
| CAS | 2039-87-4 |
| Molecular Weight (g/mol) | 138.594 |
| MDL Number | MFCD00000567 |
| SMILES | C=CC1=CC=CC=C1Cl |
| Synonym | 2-chlorostyrene,1-chloro-2-vinylbenzene,o-chlorostyrene,benzene, 1-chloro-2-ethenyl,styrene, o-chloro,ortho-chlorostyrene,stryene, o-chloro,styrene, 2-chloro,unii-za43r4q315,ccris 4598 |
| IUPAC Name | 1-chloro-2-ethenylbenzene |
| InChI Key | ISRGONDNXBCDBM-UHFFFAOYSA-N |
| Molecular Formula | C8H7Cl |
2,4,6-Trifluorophenylboronic acid, 95%
CAS: 182482-25-3 Molecular Formula: C6H4BF3O2 Molecular Weight (g/mol): 175.90 MDL Number: MFCD01863169 InChI Key: IPEIGKHHSZFAEW-UHFFFAOYSA-N Synonym: 2,4,6-trifluorophenyl boronic acid,2,4,6-trifluorobenzeneboronic acid,2,4,6-trifluorophenylboronicacid,2,4,6-trifluorophenyl boranediol,boronic acid, 2,4,6-trifluorophenyl,pubchem1788,acmc-209ejj,chembl91770,boronicacid, b-2,4,6-trifluorophenyl,boronic acid, b-2,4,6-trifluorophenyl PubChem CID: 2779329 IUPAC Name: (2,4,6-trifluorophenyl)boronic acid SMILES: OB(O)C1=C(F)C=C(F)C=C1F
| PubChem CID | 2779329 |
|---|---|
| CAS | 182482-25-3 |
| Molecular Weight (g/mol) | 175.90 |
| MDL Number | MFCD01863169 |
| SMILES | OB(O)C1=C(F)C=C(F)C=C1F |
| Synonym | 2,4,6-trifluorophenyl boronic acid,2,4,6-trifluorobenzeneboronic acid,2,4,6-trifluorophenylboronicacid,2,4,6-trifluorophenyl boranediol,boronic acid, 2,4,6-trifluorophenyl,pubchem1788,acmc-209ejj,chembl91770,boronicacid, b-2,4,6-trifluorophenyl,boronic acid, b-2,4,6-trifluorophenyl |
| IUPAC Name | (2,4,6-trifluorophenyl)boronic acid |
| InChI Key | IPEIGKHHSZFAEW-UHFFFAOYSA-N |
| Molecular Formula | C6H4BF3O2 |
3-Chlorobenzoic acid, 99+%
CAS: 535-80-8 MDL Number: MFCD00002491 InChI Key: LULAYUGMBFYYEX-UHFFFAOYSA-N Synonym: m-chlorobenzoic acid,benzoic acid, 3-chloro,benzoic acid, m-chloro,3-chlorobenzoicacid,3-chloro-benzoic acid,m-chlorobenzoate,acido m-clorobenzoico,unii-02uoj7064k,mcba,ccris 5992 PubChem CID: 447 ChEBI: CHEBI:49410 IUPAC Name: 3-chlorobenzoic acid SMILES: C1=CC(=CC(=C1)Cl)C(=O)O
| PubChem CID | 447 |
|---|---|
| CAS | 535-80-8 |
| ChEBI | CHEBI:49410 |
| MDL Number | MFCD00002491 |
| SMILES | C1=CC(=CC(=C1)Cl)C(=O)O |
| Synonym | m-chlorobenzoic acid,benzoic acid, 3-chloro,benzoic acid, m-chloro,3-chlorobenzoicacid,3-chloro-benzoic acid,m-chlorobenzoate,acido m-clorobenzoico,unii-02uoj7064k,mcba,ccris 5992 |
| IUPAC Name | 3-chlorobenzoic acid |
| InChI Key | LULAYUGMBFYYEX-UHFFFAOYSA-N |
[2-(2-Furyl)phenyl]methylamine, ≥97%, Thermo Scientific™
CAS: 771573-25-2 Molecular Formula: C11H11NO Molecular Weight (g/mol): 173.215 MDL Number: MFCD06213664 InChI Key: KUTREPQQCILHIM-UHFFFAOYSA-N Synonym: 2-2-furyl phenyl methylamine,2-furan-2-yl phenyl methanamine,1-2-furan-2-yl phenyl methanamine,2-furan-2-yl-benzylamine PubChem CID: 18525791 IUPAC Name: [2-(furan-2-yl)phenyl]methanamine SMILES: C1=CC=C(C(=C1)CN)C2=CC=CO2
| PubChem CID | 18525791 |
|---|---|
| CAS | 771573-25-2 |
| Molecular Weight (g/mol) | 173.215 |
| MDL Number | MFCD06213664 |
| SMILES | C1=CC=C(C(=C1)CN)C2=CC=CO2 |
| Synonym | 2-2-furyl phenyl methylamine,2-furan-2-yl phenyl methanamine,1-2-furan-2-yl phenyl methanamine,2-furan-2-yl-benzylamine |
| IUPAC Name | [2-(furan-2-yl)phenyl]methanamine |
| InChI Key | KUTREPQQCILHIM-UHFFFAOYSA-N |
| Molecular Formula | C11H11NO |
3-[(4-Methylperhydro-1,4-diazepin-1-yl)methyl]benzylamine, 95%, Thermo Scientific™
CAS: 915707-48-1 Molecular Formula: C14H23N3 Molecular Weight (g/mol): 233.36 MDL Number: MFCD09787493 InChI Key: MSLZRDIUXASDJH-UHFFFAOYSA-N Synonym: 3-4-methylperhydro-1,4-diazepin-1-yl methyl benzylamine,3-4-methylhomopiperazin-1-yl methyl benzylamine,3-4-methyl-1,4-diazepan-1-yl methyl phenyl methanamine,1-3-4-methyl-1,4-diazepan-1-yl methyl phenyl methanamine,3-4-methyl-1,4-diazaperhydroepinyl methyl phenyl methylamine,benzenemethanamine,3-hexahydro-4-methyl-1h-1,4-diazepin-1-yl methyl,3-4-methylhomopiperazin-1-yl methyl benzylamine, 3-4-methyl-1,4-diazepan-1-yl methyl phenyl methylamine PubChem CID: 24229554 IUPAC Name: [3-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]methanamine SMILES: CN1CCCN(CC2=CC(CN)=CC=C2)CC1
| PubChem CID | 24229554 |
|---|---|
| CAS | 915707-48-1 |
| Molecular Weight (g/mol) | 233.36 |
| MDL Number | MFCD09787493 |
| SMILES | CN1CCCN(CC2=CC(CN)=CC=C2)CC1 |
| Synonym | 3-4-methylperhydro-1,4-diazepin-1-yl methyl benzylamine,3-4-methylhomopiperazin-1-yl methyl benzylamine,3-4-methyl-1,4-diazepan-1-yl methyl phenyl methanamine,1-3-4-methyl-1,4-diazepan-1-yl methyl phenyl methanamine,3-4-methyl-1,4-diazaperhydroepinyl methyl phenyl methylamine,benzenemethanamine,3-hexahydro-4-methyl-1h-1,4-diazepin-1-yl methyl,3-4-methylhomopiperazin-1-yl methyl benzylamine, 3-4-methyl-1,4-diazepan-1-yl methyl phenyl methylamine |
| IUPAC Name | [3-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]methanamine |
| InChI Key | MSLZRDIUXASDJH-UHFFFAOYSA-N |
| Molecular Formula | C14H23N3 |
4-Nitroveratrole, 98+%
CAS: 709-09-1 Molecular Formula: C8H9NO4 Molecular Weight (g/mol): 183.16 MDL Number: MFCD00007238 InChI Key: YFWBUVZWCBFSQN-UHFFFAOYSA-N Synonym: 3,4-dimethoxynitrobenzene,4-nitroveratrole,benzene, 1,2-dimethoxy-4-nitro,4-nitrcveratrole,4-nitro-1,2-dimethoxybenzene,benzene,2-dimethoxy-4-nitro,1,2-dimethoxy-4-nitrobenzol,3,4-dimethoxylnitrobenzene,3,4-dimethoxy-1-nitrobenzene PubChem CID: 69728 IUPAC Name: 1,2-dimethoxy-4-nitrobenzene SMILES: COC1=CC=C(C=C1OC)[N+]([O-])=O
| PubChem CID | 69728 |
|---|---|
| CAS | 709-09-1 |
| Molecular Weight (g/mol) | 183.16 |
| MDL Number | MFCD00007238 |
| SMILES | COC1=CC=C(C=C1OC)[N+]([O-])=O |
| Synonym | 3,4-dimethoxynitrobenzene,4-nitroveratrole,benzene, 1,2-dimethoxy-4-nitro,4-nitrcveratrole,4-nitro-1,2-dimethoxybenzene,benzene,2-dimethoxy-4-nitro,1,2-dimethoxy-4-nitrobenzol,3,4-dimethoxylnitrobenzene,3,4-dimethoxy-1-nitrobenzene |
| IUPAC Name | 1,2-dimethoxy-4-nitrobenzene |
| InChI Key | YFWBUVZWCBFSQN-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO4 |
3,5-Difluorobenzylmagnesium bromide, 0.25M in 2-MeTHF
CAS: 1417985-27-3 Molecular Formula: C7H5BrF2Mg Molecular Weight (g/mol): 231.323 MDL Number: MFCD11113509 InChI Key: QAXANYLHEOPEGM-UHFFFAOYSA-M Synonym: 3,5-difluorobenzylmagnesium bromide, 0.25m in 2-methf,qpuypkpzikvhdr-uhfffaoysa-m,3,5-difluorobenzylmagnesium bromide,3,5-difluorobenzyl magnesium bromide,grignard reagent PubChem CID: 73995805 SMILES: [CH2-]C1=CC(=CC(=C1)F)F.[Mg+2].[Br-]
| PubChem CID | 73995805 |
|---|---|
| CAS | 1417985-27-3 |
| Molecular Weight (g/mol) | 231.323 |
| MDL Number | MFCD11113509 |
| SMILES | [CH2-]C1=CC(=CC(=C1)F)F.[Mg+2].[Br-] |
| Synonym | 3,5-difluorobenzylmagnesium bromide, 0.25m in 2-methf,qpuypkpzikvhdr-uhfffaoysa-m,3,5-difluorobenzylmagnesium bromide,3,5-difluorobenzyl magnesium bromide,grignard reagent |
| InChI Key | QAXANYLHEOPEGM-UHFFFAOYSA-M |
| Molecular Formula | C7H5BrF2Mg |
Methyl 3,5-di-tert-butyl-4-hydroxybenzoate, 98%
CAS: 2511-22-0 Molecular Formula: C16H24O3 Molecular Weight (g/mol): 264.37 MDL Number: MFCD00017253 InChI Key: UPVYFJALDJUSOV-UHFFFAOYSA-N Synonym: methyl 3,5-di-tert-butyl-4-hydroxybenzoate,benzoic acid, 3,5-bis 1,1-dimethylethyl-4-hydroxy-, methyl ester,3,5-di-tert-butyl-4-hydroxybenzoic acid methyl ester,3,5-bis 1,1-dimethylethyl-4-hydroxy-benzoic acid ethyl ester,acmc-20akhp,methyl 3,5-bis-tert-butyl-4-hydroxybenzoate,benzoic acid, 3,5-di-tert-butyl-4-hydroxy-, methyl ester,methyl 3,5-di-tert.butyl-4-hydroxylbenzoate,methyl 3,5-bis tert-butyl-4-hydroxybenzoate PubChem CID: 75639 IUPAC Name: methyl 3,5-ditert-butyl-4-hydroxybenzoate SMILES: COC(=O)C1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C
| PubChem CID | 75639 |
|---|---|
| CAS | 2511-22-0 |
| Molecular Weight (g/mol) | 264.37 |
| MDL Number | MFCD00017253 |
| SMILES | COC(=O)C1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C |
| Synonym | methyl 3,5-di-tert-butyl-4-hydroxybenzoate,benzoic acid, 3,5-bis 1,1-dimethylethyl-4-hydroxy-, methyl ester,3,5-di-tert-butyl-4-hydroxybenzoic acid methyl ester,3,5-bis 1,1-dimethylethyl-4-hydroxy-benzoic acid ethyl ester,acmc-20akhp,methyl 3,5-bis-tert-butyl-4-hydroxybenzoate,benzoic acid, 3,5-di-tert-butyl-4-hydroxy-, methyl ester,methyl 3,5-di-tert.butyl-4-hydroxylbenzoate,methyl 3,5-bis tert-butyl-4-hydroxybenzoate |
| IUPAC Name | methyl 3,5-ditert-butyl-4-hydroxybenzoate |
| InChI Key | UPVYFJALDJUSOV-UHFFFAOYSA-N |
| Molecular Formula | C16H24O3 |
5-tert-Butyl-2-methoxybenzeneboronic acid, 98+%, Thermo Scientific Chemicals
CAS: 128733-85-7 Molecular Formula: C11H17BO3 Molecular Weight (g/mol): 208.064 MDL Number: MFCD06201034 InChI Key: LXFOJKCQSAYVMF-UHFFFAOYSA-N Synonym: 5-tert-butyl-2-methoxyphenyl boronic acid,5-t-butyl-2-methoxyphenylboronic acid,5-tert-butyl-2-methoxybenzeneboronic acid,2-borono-4-tert-butyl anisole,acmc-1c4zr,2-methoxy-5-tert-butylphenylboronic acid,5-tert-butyl-2-methoxyphenyl boronicacid,boronic acid, b-5-1,1-dimethylethyl-2-methoxyphenyl PubChem CID: 14740579 IUPAC Name: (5-tert-butyl-2-methoxyphenyl)boronic acid SMILES: B(C1=C(C=CC(=C1)C(C)(C)C)OC)(O)O
| PubChem CID | 14740579 |
|---|---|
| CAS | 128733-85-7 |
| Molecular Weight (g/mol) | 208.064 |
| MDL Number | MFCD06201034 |
| SMILES | B(C1=C(C=CC(=C1)C(C)(C)C)OC)(O)O |
| Synonym | 5-tert-butyl-2-methoxyphenyl boronic acid,5-t-butyl-2-methoxyphenylboronic acid,5-tert-butyl-2-methoxybenzeneboronic acid,2-borono-4-tert-butyl anisole,acmc-1c4zr,2-methoxy-5-tert-butylphenylboronic acid,5-tert-butyl-2-methoxyphenyl boronicacid,boronic acid, b-5-1,1-dimethylethyl-2-methoxyphenyl |
| IUPAC Name | (5-tert-butyl-2-methoxyphenyl)boronic acid |
| InChI Key | LXFOJKCQSAYVMF-UHFFFAOYSA-N |
| Molecular Formula | C11H17BO3 |