Benzene and substituted derivatives
Filtered Search Results
4-Bromo-3-methylbenzonitrile, 98%
CAS: 41963-20-6 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.047 MDL Number: MFCD00031538 InChI Key: SKXUZFJOLNNWIG-UHFFFAOYSA-N Synonym: 3-methyl-4-bromobenzonitrile,4-bromo-3-methyl-benzonitrile,4-bromo-3-methylbenzenecarbonitrile,4-bromo-3-methylbenzonitrile,2-bromo-5-cyanotoluene,pubchem3808,4-bromo-m-tolunitrile,acmc-209jmj,ksc497m9n,4-bromo-3-methyl benzonitrile PubChem CID: 2737494 IUPAC Name: 4-bromo-3-methylbenzonitrile SMILES: CC1=C(C=CC(=C1)C#N)Br
| PubChem CID | 2737494 |
|---|---|
| CAS | 41963-20-6 |
| Molecular Weight (g/mol) | 196.047 |
| MDL Number | MFCD00031538 |
| SMILES | CC1=C(C=CC(=C1)C#N)Br |
| Synonym | 3-methyl-4-bromobenzonitrile,4-bromo-3-methyl-benzonitrile,4-bromo-3-methylbenzenecarbonitrile,4-bromo-3-methylbenzonitrile,2-bromo-5-cyanotoluene,pubchem3808,4-bromo-m-tolunitrile,acmc-209jmj,ksc497m9n,4-bromo-3-methyl benzonitrile |
| IUPAC Name | 4-bromo-3-methylbenzonitrile |
| InChI Key | SKXUZFJOLNNWIG-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrN |
3-Bromo-5-fluorobenzonitrile, 98%
CAS: 179898-34-1 Molecular Formula: C7H3BrFN Molecular Weight (g/mol): 200.01 MDL Number: MFCD04038227 InChI Key: IADLVSLZPQYXIF-UHFFFAOYSA-N Synonym: 3-fluoro-5-bromobenzonitrile,benzonitrile, 3-bromo-5-fluoro,5-bromo-3-fluorobenzenecarbonitrile,3-cyano-5-fluorobromobenzene,3-bromo 5-fluorobenzonitrile,3-bromo-5-fluoro-benzonitrile,3-bromo-5-fluorobenzenecarbonitrile,pubchem3220,acmc-209yem,3-fluoro-5-bromobenzonitile PubChem CID: 2783330 IUPAC Name: 3-bromo-5-fluorobenzonitrile SMILES: FC1=CC(Br)=CC(=C1)C#N
| PubChem CID | 2783330 |
|---|---|
| CAS | 179898-34-1 |
| Molecular Weight (g/mol) | 200.01 |
| MDL Number | MFCD04038227 |
| SMILES | FC1=CC(Br)=CC(=C1)C#N |
| Synonym | 3-fluoro-5-bromobenzonitrile,benzonitrile, 3-bromo-5-fluoro,5-bromo-3-fluorobenzenecarbonitrile,3-cyano-5-fluorobromobenzene,3-bromo 5-fluorobenzonitrile,3-bromo-5-fluoro-benzonitrile,3-bromo-5-fluorobenzenecarbonitrile,pubchem3220,acmc-209yem,3-fluoro-5-bromobenzonitile |
| IUPAC Name | 3-bromo-5-fluorobenzonitrile |
| InChI Key | IADLVSLZPQYXIF-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrFN |
Bis(p-toluenesulfonyl)methane, 97%
CAS: 15310-28-8 Molecular Formula: C15H16O4S2 Molecular Weight (g/mol): 324.41 MDL Number: MFCD00032255 InChI Key: XLOXYWLRAKCDQL-UHFFFAOYSA-N Synonym: ditosylmethane,bis-toluene-4-sulfonyl-methane,1-methyl-4-4-methylbenzenesulfonyl methanesulfonyl benzene,1,1'-methanediyldisulfonyl bis 4-methylbenzene,acmc-20allu,bis p-tolylsulfonyl methane,bis p-toluenesulfonyl methane,bis-toluene-4-sulfonyl methane,1,1'-methylenedisulfonyl bis 4-methylbenzene,benzene,1,1'-methylenebis sulfonyl bis 4-methyl PubChem CID: 275690 IUPAC Name: 1-methyl-4-[(4-methylphenyl)sulfonylmethylsulfonyl]benzene SMILES: CC1=CC=C(C=C1)S(=O)(=O)CS(=O)(=O)C1=CC=C(C)C=C1
| PubChem CID | 275690 |
|---|---|
| CAS | 15310-28-8 |
| Molecular Weight (g/mol) | 324.41 |
| MDL Number | MFCD00032255 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)CS(=O)(=O)C1=CC=C(C)C=C1 |
| Synonym | ditosylmethane,bis-toluene-4-sulfonyl-methane,1-methyl-4-4-methylbenzenesulfonyl methanesulfonyl benzene,1,1'-methanediyldisulfonyl bis 4-methylbenzene,acmc-20allu,bis p-tolylsulfonyl methane,bis p-toluenesulfonyl methane,bis-toluene-4-sulfonyl methane,1,1'-methylenedisulfonyl bis 4-methylbenzene,benzene,1,1'-methylenebis sulfonyl bis 4-methyl |
| IUPAC Name | 1-methyl-4-[(4-methylphenyl)sulfonylmethylsulfonyl]benzene |
| InChI Key | XLOXYWLRAKCDQL-UHFFFAOYSA-N |
| Molecular Formula | C15H16O4S2 |
3-Benzylbenzeneboronic acid pinacol ester, 97%
CAS: 1073355-05-1 Molecular Formula: C19H23BO2 Molecular Weight (g/mol): 294.201 MDL Number: MFCD09266179 InChI Key: VNZSTZMLJUPNQM-UHFFFAOYSA-N Synonym: 2-3-benzylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-benzylphenylboronic acid pinacol ester,3-benzylbenzeneboronic acid pinacol ester,amtb038 PubChem CID: 46739037 IUPAC Name: 2-(3-benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CC3=CC=CC=C3
| PubChem CID | 46739037 |
|---|---|
| CAS | 1073355-05-1 |
| Molecular Weight (g/mol) | 294.201 |
| MDL Number | MFCD09266179 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CC3=CC=CC=C3 |
| Synonym | 2-3-benzylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-benzylphenylboronic acid pinacol ester,3-benzylbenzeneboronic acid pinacol ester,amtb038 |
| IUPAC Name | 2-(3-benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | VNZSTZMLJUPNQM-UHFFFAOYSA-N |
| Molecular Formula | C19H23BO2 |
4-Amino-2-methoxybenzoic acid, 97%
CAS: 2486-80-8 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00114479 InChI Key: OLJXRTRRJSMURJ-UHFFFAOYSA-N Synonym: 4-amino-o-anisic acid,4-amino-2-methoxy-benzoic acid,4-amino-2-methoxybenzenecarboxylic acid,2-methoxy-4-amino-benzoic acid,4-amino-2-methoxybenzoicacid,4-azanyl-2-methoxy-benzoic acid,benzoic acid, 4-amino-2-methoxy,2-methoxy-4-aminobenzoic acid,acmc-20aicb,pubchem4934 PubChem CID: 75599 IUPAC Name: 4-amino-2-methoxybenzoic acid SMILES: COC1=C(C=CC(=C1)N)C(=O)O
| PubChem CID | 75599 |
|---|---|
| CAS | 2486-80-8 |
| Molecular Weight (g/mol) | 167.164 |
| MDL Number | MFCD00114479 |
| SMILES | COC1=C(C=CC(=C1)N)C(=O)O |
| Synonym | 4-amino-o-anisic acid,4-amino-2-methoxy-benzoic acid,4-amino-2-methoxybenzenecarboxylic acid,2-methoxy-4-amino-benzoic acid,4-amino-2-methoxybenzoicacid,4-azanyl-2-methoxy-benzoic acid,benzoic acid, 4-amino-2-methoxy,2-methoxy-4-aminobenzoic acid,acmc-20aicb,pubchem4934 |
| IUPAC Name | 4-amino-2-methoxybenzoic acid |
| InChI Key | OLJXRTRRJSMURJ-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
3-(1H-Tetrazol-5-yl)benzoic acid, 97%
CAS: 73096-39-6 Molecular Formula: C8H6N4O2 Molecular Weight (g/mol): 190.162 MDL Number: MFCD03821131 InChI Key: MIERACSHCALJOM-UHFFFAOYSA-N Synonym: 3-1h-tetrazol-5-yl benzoic acid,3-2h-tetrazol-5-yl benzoic acid,3-1h-tetrazol-5-yl-benzoic acid,3-2h-1,2,3,4-tetrazol-5-yl benzoic acid,benzoic acid, 3-1h-tetrazol-5-yl,3-1h-1,2,3,4-tetrazol-5-yl benzoic acid,3-2h-tetrazol-5-yl-benzoic acid,3-1h-1,2,3,4-tetraazol-5-yl benzoic acid,3-1h-tetrazol-5-yl benzoicacid,3-1h-tetrazole-5-yl benzoic acid PubChem CID: 333942 IUPAC Name: 3-(2H-tetrazol-5-yl)benzoic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C2=NNN=N2
| PubChem CID | 333942 |
|---|---|
| CAS | 73096-39-6 |
| Molecular Weight (g/mol) | 190.162 |
| MDL Number | MFCD03821131 |
| SMILES | C1=CC(=CC(=C1)C(=O)O)C2=NNN=N2 |
| Synonym | 3-1h-tetrazol-5-yl benzoic acid,3-2h-tetrazol-5-yl benzoic acid,3-1h-tetrazol-5-yl-benzoic acid,3-2h-1,2,3,4-tetrazol-5-yl benzoic acid,benzoic acid, 3-1h-tetrazol-5-yl,3-1h-1,2,3,4-tetrazol-5-yl benzoic acid,3-2h-tetrazol-5-yl-benzoic acid,3-1h-1,2,3,4-tetraazol-5-yl benzoic acid,3-1h-tetrazol-5-yl benzoicacid,3-1h-tetrazole-5-yl benzoic acid |
| IUPAC Name | 3-(2H-tetrazol-5-yl)benzoic acid |
| InChI Key | MIERACSHCALJOM-UHFFFAOYSA-N |
| Molecular Formula | C8H6N4O2 |
4-Bromobenzenesulfinic acid sodium salt dihydrate, 97%
CAS: 175278-64-5 Molecular Formula: C6H4BrO2S Molecular Weight (g/mol): 220.06 MDL Number: MFCD00210139 InChI Key: QBLQHDHWTVMHRH-UHFFFAOYSA-M Synonym: sodium 4-bromobenzenesulfinate dihydrate,4-bromobenzenesulfinic acid sodium salt dihydrate,sodium 4-bromobenzene-1-sulphinate dihydrate,acmc-209e9v,c6h4bro2s.na.2h2o,sodium 4-bromophenylsulfinate dihydrate,sodium 4-bromobenzenesulfinate, dihydrate,sodium 4-bromanylbenzenesulfinate dihydrate,4-bromobenzenesulfonic acid sodium salt 2-hydrate,sodium 4-bromobenzene-1-sulfinate-water 1/1/2 PubChem CID: 23683129 IUPAC Name: sodium;4-bromobenzenesulfinate;dihydrate SMILES: [O-]S(=O)C1=CC=C(Br)C=C1
| PubChem CID | 23683129 |
|---|---|
| CAS | 175278-64-5 |
| Molecular Weight (g/mol) | 220.06 |
| MDL Number | MFCD00210139 |
| SMILES | [O-]S(=O)C1=CC=C(Br)C=C1 |
| Synonym | sodium 4-bromobenzenesulfinate dihydrate,4-bromobenzenesulfinic acid sodium salt dihydrate,sodium 4-bromobenzene-1-sulphinate dihydrate,acmc-209e9v,c6h4bro2s.na.2h2o,sodium 4-bromophenylsulfinate dihydrate,sodium 4-bromobenzenesulfinate, dihydrate,sodium 4-bromanylbenzenesulfinate dihydrate,4-bromobenzenesulfonic acid sodium salt 2-hydrate,sodium 4-bromobenzene-1-sulfinate-water 1/1/2 |
| IUPAC Name | sodium;4-bromobenzenesulfinate;dihydrate |
| InChI Key | QBLQHDHWTVMHRH-UHFFFAOYSA-M |
| Molecular Formula | C6H4BrO2S |
3-Bromophenetole, 98%
CAS: 2655-84-7 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.06 MDL Number: MFCD00274287 InChI Key: LQBMPJSTUHWGDE-UHFFFAOYSA-N Synonym: 3-bromophenetole,benzene, 1-bromo-3-ethoxy,m-bromophenetole,3-bromophenyl ethyl ether,1-bromo-3-ethoxy-benzene,3-bromoethoxybenzene,3-bromphenyl ethyl ether,phenetole, m-bromo,m-bromphenetol,3-ethoxybromobenzene PubChem CID: 75867 IUPAC Name: 1-bromo-3-ethoxybenzene SMILES: CCOC1=CC=CC(Br)=C1
| PubChem CID | 75867 |
|---|---|
| CAS | 2655-84-7 |
| Molecular Weight (g/mol) | 201.06 |
| MDL Number | MFCD00274287 |
| SMILES | CCOC1=CC=CC(Br)=C1 |
| Synonym | 3-bromophenetole,benzene, 1-bromo-3-ethoxy,m-bromophenetole,3-bromophenyl ethyl ether,1-bromo-3-ethoxy-benzene,3-bromoethoxybenzene,3-bromphenyl ethyl ether,phenetole, m-bromo,m-bromphenetol,3-ethoxybromobenzene |
| IUPAC Name | 1-bromo-3-ethoxybenzene |
| InChI Key | LQBMPJSTUHWGDE-UHFFFAOYSA-N |
| Molecular Formula | C8H9BrO |
2-Bromobiphenyl, 98%
CAS: 2052-07-5 Molecular Formula: C12H9Br Molecular Weight (g/mol): 233.11 MDL Number: MFCD00000065 InChI Key: KTADSLDAUJLZGL-UHFFFAOYSA-N Synonym: 2-bromobiphenyl,o-bromobiphenyl,2-bromo-biphenyl,1,1'-biphenyl, 2-bromo,2-bromo-1,1'-biphenyl,biphenyl, 2-bromo,2-bromo-diphenyl,bromobiphenyl,2-bromodiphenyl,1,1'-biphenyl, bromo PubChem CID: 16329 IUPAC Name: 1-bromo-2-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=CC=C2Br
| PubChem CID | 16329 |
|---|---|
| CAS | 2052-07-5 |
| Molecular Weight (g/mol) | 233.11 |
| MDL Number | MFCD00000065 |
| SMILES | C1=CC=C(C=C1)C2=CC=CC=C2Br |
| Synonym | 2-bromobiphenyl,o-bromobiphenyl,2-bromo-biphenyl,1,1'-biphenyl, 2-bromo,2-bromo-1,1'-biphenyl,biphenyl, 2-bromo,2-bromo-diphenyl,bromobiphenyl,2-bromodiphenyl,1,1'-biphenyl, bromo |
| IUPAC Name | 1-bromo-2-phenylbenzene |
| InChI Key | KTADSLDAUJLZGL-UHFFFAOYSA-N |
| Molecular Formula | C12H9Br |
Tetrafluoroisophthalonitrile, 97%
CAS: 2377-81-3 Molecular Formula: C8F4N2 Molecular Weight (g/mol): 200.10 MDL Number: MFCD00013290 InChI Key: WVHMPQKZPHOCRD-UHFFFAOYSA-N Synonym: tetrafluoroisophthalonitrile,2,4,5,6-tetrafluoroisophthalonitrile,perfluoroisophthalonitrile,tetrafluorobenzene-1,3-dicarbonitrile,1,3-benzenedicarbonitrile, 2,4,5,6-tetrafluoro,tetrafluoroisopthalonitrile,m-dicyanotetrafluorobenzene,acmc-209g5p,1,3-dicyanoperfluorobenzene PubChem CID: 608182 SMILES: FC1=C(F)C(C#N)=C(F)C(C#N)=C1F
| PubChem CID | 608182 |
|---|---|
| CAS | 2377-81-3 |
| Molecular Weight (g/mol) | 200.10 |
| MDL Number | MFCD00013290 |
| SMILES | FC1=C(F)C(C#N)=C(F)C(C#N)=C1F |
| Synonym | tetrafluoroisophthalonitrile,2,4,5,6-tetrafluoroisophthalonitrile,perfluoroisophthalonitrile,tetrafluorobenzene-1,3-dicarbonitrile,1,3-benzenedicarbonitrile, 2,4,5,6-tetrafluoro,tetrafluoroisopthalonitrile,m-dicyanotetrafluorobenzene,acmc-209g5p,1,3-dicyanoperfluorobenzene |
| InChI Key | WVHMPQKZPHOCRD-UHFFFAOYSA-N |
| Molecular Formula | C8F4N2 |
4-n-Heptylbenzoic acid, 99+%
CAS: 38350-87-7 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.312 MDL Number: MFCD00009722 InChI Key: VSUKEWPHURLYTK-UHFFFAOYSA-N Synonym: benzoic acid, 4-heptyl,4-n-heptylbenzoic acid,4-heptylbenzoicacid,4-heptylbenzoate,p-heptylbenzoic acid,acmc-209izm,4-n-heptyl-benzoic acid,4-heptylbenzoic acid PubChem CID: 170036 IUPAC Name: 4-heptylbenzoic acid SMILES: CCCCCCCC1=CC=C(C=C1)C(=O)O
| PubChem CID | 170036 |
|---|---|
| CAS | 38350-87-7 |
| Molecular Weight (g/mol) | 220.312 |
| MDL Number | MFCD00009722 |
| SMILES | CCCCCCCC1=CC=C(C=C1)C(=O)O |
| Synonym | benzoic acid, 4-heptyl,4-n-heptylbenzoic acid,4-heptylbenzoicacid,4-heptylbenzoate,p-heptylbenzoic acid,acmc-209izm,4-n-heptyl-benzoic acid,4-heptylbenzoic acid |
| IUPAC Name | 4-heptylbenzoic acid |
| InChI Key | VSUKEWPHURLYTK-UHFFFAOYSA-N |
| Molecular Formula | C14H20O2 |
Thermo Scientific Chemicals Acid Fuchsin sodium salt
CAS: 3244-88-0 Molecular Formula: C20H19N3Na2O9S3 Molecular Weight (g/mol): 587.544 MDL Number: MFCD00013286 InChI Key: VCEFFPMSOGDMJX-UHFFFAOYSA-N Synonym: acid fuchsin,acidal fuchsine,acid fuchsine,acidal magenta,fuchsine acid,fuchsin acid,p-fuchsine acid,acid fuchsine n,acid fuchsine o,acid fuchsine s PubChem CID: 131852436 IUPAC Name: 3-[bis(4-amino-3-sulfophenyl)methylidene]-6-imino-5-methylcyclohexa-1,4-diene-1-sulfonic acid;sodium SMILES: CC1=CC(=C(C2=CC(=C(C=C2)N)S(=O)(=O)O)C3=CC(=C(C=C3)N)S(=O)(=O)O)C=C(C1=N)S(=O)(=O)O.[Na].[Na]
| PubChem CID | 131852436 |
|---|---|
| CAS | 3244-88-0 |
| Molecular Weight (g/mol) | 587.544 |
| MDL Number | MFCD00013286 |
| SMILES | CC1=CC(=C(C2=CC(=C(C=C2)N)S(=O)(=O)O)C3=CC(=C(C=C3)N)S(=O)(=O)O)C=C(C1=N)S(=O)(=O)O.[Na].[Na] |
| Synonym | acid fuchsin,acidal fuchsine,acid fuchsine,acidal magenta,fuchsine acid,fuchsin acid,p-fuchsine acid,acid fuchsine n,acid fuchsine o,acid fuchsine s |
| IUPAC Name | 3-[bis(4-amino-3-sulfophenyl)methylidene]-6-imino-5-methylcyclohexa-1,4-diene-1-sulfonic acid;sodium |
| InChI Key | VCEFFPMSOGDMJX-UHFFFAOYSA-N |
| Molecular Formula | C20H19N3Na2O9S3 |
4-Chloro-2-fluorobenzaldehyde, 99%
CAS: 61072-56-8 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.56 InChI Key: UVGYSEIWAOOIJR-UHFFFAOYSA-N Synonym: 2-fluoro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-2-fluoro,4-chloranyl-2-fluoranyl-benzaldehyde,pubchem1435,acmc-1b5ai,ksc494c2f,3-fluoro-4-formylchlorobenzene,4-chloro-2-fluoro-benzaldehyde,4-chloro-2-fluoro-benzoaldehyde,timtec-bb sbb003985 PubChem CID: 2724908 IUPAC Name: 4-chloro-2-fluorobenzaldehyde SMILES: C1=CC(=C(C=C1Cl)F)C=O
| PubChem CID | 2724908 |
|---|---|
| CAS | 61072-56-8 |
| Molecular Weight (g/mol) | 158.56 |
| SMILES | C1=CC(=C(C=C1Cl)F)C=O |
| Synonym | 2-fluoro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-2-fluoro,4-chloranyl-2-fluoranyl-benzaldehyde,pubchem1435,acmc-1b5ai,ksc494c2f,3-fluoro-4-formylchlorobenzene,4-chloro-2-fluoro-benzaldehyde,4-chloro-2-fluoro-benzoaldehyde,timtec-bb sbb003985 |
| IUPAC Name | 4-chloro-2-fluorobenzaldehyde |
| InChI Key | UVGYSEIWAOOIJR-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClFO |
(R)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride, 98+%
CAS: 39637-99-5 Molecular Formula: C10H8ClF3O2 Molecular Weight (g/mol): 252.62 MDL Number: MFCD00044400 InChI Key: PAORVUMOXXAMPL-VIFPVBQESA-N Synonym: unii-81ut10uhv3,r---mtpa-cl,--alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,r---a-methoxy-a-trifluoromethylphenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride,--mtpa-cl,--mosher's acid chloride PubChem CID: 3080792 IUPAC Name: (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride SMILES: CO[C@](C(Cl)=O)(C1=CC=CC=C1)C(F)(F)F
| PubChem CID | 3080792 |
|---|---|
| CAS | 39637-99-5 |
| Molecular Weight (g/mol) | 252.62 |
| MDL Number | MFCD00044400 |
| SMILES | CO[C@](C(Cl)=O)(C1=CC=CC=C1)C(F)(F)F |
| Synonym | unii-81ut10uhv3,r---mtpa-cl,--alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,r---a-methoxy-a-trifluoromethylphenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride,--mtpa-cl,--mosher's acid chloride |
| IUPAC Name | (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride |
| InChI Key | PAORVUMOXXAMPL-VIFPVBQESA-N |
| Molecular Formula | C10H8ClF3O2 |
2-Bromo-4-chloroanisole, 98%, Thermo Scientific™
CAS: 60633-25-2 Molecular Formula: C7H6BrClO Molecular Weight (g/mol): 221.48 MDL Number: MFCD00079705 InChI Key: YJEMGEBDXDPBSP-UHFFFAOYSA-N Synonym: 2-bromo-4-chloroanisole,2-bromo-4-chloro-1-methoxy-benzene,benzene, 2-bromo-4-chloro-1-methoxy,4-chloro-2-bromoanisole,pubchem2629,2-bromo4-chloroanisole,4-chloro-2-bromanisole,2-bromo-4-chloro anisole,acmc-1b9j6,ksc490k3r PubChem CID: 521935 IUPAC Name: 2-bromo-4-chloro-1-methoxybenzene SMILES: COC1=C(C=C(C=C1)Cl)Br
| PubChem CID | 521935 |
|---|---|
| CAS | 60633-25-2 |
| Molecular Weight (g/mol) | 221.48 |
| MDL Number | MFCD00079705 |
| SMILES | COC1=C(C=C(C=C1)Cl)Br |
| Synonym | 2-bromo-4-chloroanisole,2-bromo-4-chloro-1-methoxy-benzene,benzene, 2-bromo-4-chloro-1-methoxy,4-chloro-2-bromoanisole,pubchem2629,2-bromo4-chloroanisole,4-chloro-2-bromanisole,2-bromo-4-chloro anisole,acmc-1b9j6,ksc490k3r |
| IUPAC Name | 2-bromo-4-chloro-1-methoxybenzene |
| InChI Key | YJEMGEBDXDPBSP-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrClO |