Other Solvents
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Methyl (2-Chlorophenyl)acetate 98.0+%, TCI America™
CAS: 57486-68-7 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00137445 InChI Key: KHBWTRFWQROKJZ-UHFFFAOYSA-N Synonym: methyl 2-chlorophenylacetate,methyl 2-2-chlorophenyl acetate,methyl 2-chlorophenyl acetate,2-chlorophenyl acetic acid methyl ester,benzeneacetic acid, 2-chloro-, methyl ester,2-chlorophenylacetic acid methylester,2-chlorobenzeneacetic acid methyl ester,acmc-209lyj,methyl2-chlorophenylacetate PubChem CID: 93683 IUPAC Name: methyl 2-(2-chlorophenyl)acetate SMILES: COC(=O)CC1=CC=CC=C1Cl
| PubChem CID | 93683 |
|---|---|
| CAS | 57486-68-7 |
| Molecular Weight (g/mol) | 184.619 |
| MDL Number | MFCD00137445 |
| SMILES | COC(=O)CC1=CC=CC=C1Cl |
| Synonym | methyl 2-chlorophenylacetate,methyl 2-2-chlorophenyl acetate,methyl 2-chlorophenyl acetate,2-chlorophenyl acetic acid methyl ester,benzeneacetic acid, 2-chloro-, methyl ester,2-chlorophenylacetic acid methylester,2-chlorobenzeneacetic acid methyl ester,acmc-209lyj,methyl2-chlorophenylacetate |
| IUPAC Name | methyl 2-(2-chlorophenyl)acetate |
| InChI Key | KHBWTRFWQROKJZ-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO2 |
Chlorobenzene 98.0+%, TCI America™
CAS: 108-90-7 Molecular Formula: C6H5Cl Molecular Weight (g/mol): 112.556 MDL Number: MFCD00000530 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzene SMILES: C1=CC=C(C=C1)Cl
| PubChem CID | 7964 |
|---|---|
| CAS | 108-90-7 |
| Molecular Weight (g/mol) | 112.556 |
| ChEBI | CHEBI:28097 |
| MDL Number | MFCD00000530 |
| SMILES | C1=CC=C(C=C1)Cl |
| Synonym | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
| IUPAC Name | chlorobenzene |
| InChI Key | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl |
1-(4-Chlorophenyl)-1-cyclopropanecarboxylic Acid 98.0+%, TCI America™
CAS: 72934-37-3 Molecular Formula: C10H9ClO2 Molecular Weight (g/mol): 196.63 MDL Number: MFCD00001289 InChI Key: YAHLWSGIQJATGG-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl cyclopropanecarboxylic acid,1-4-chlorophenyl cyclopropane-1-carboxylic acid,1-4-chlorophenyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-4-chlorophenyl,1-p-chlorophenyl cyclopropanecarboxylic acid,acmc-209oos,1-4-chlorophenyl cyclopropanecarboxylicacid,1-4chloro-phenyl-cyclopropylcarboxylic acid,1-4-chloro-phenyl-cyclopropylcarboxylic acid PubChem CID: 98606 IUPAC Name: 1-(4-chlorophenyl)cyclopropane-1-carboxylic acid SMILES: C1CC1(C2=CC=C(C=C2)Cl)C(=O)O
| PubChem CID | 98606 |
|---|---|
| CAS | 72934-37-3 |
| Molecular Weight (g/mol) | 196.63 |
| MDL Number | MFCD00001289 |
| SMILES | C1CC1(C2=CC=C(C=C2)Cl)C(=O)O |
| Synonym | 1-4-chlorophenyl cyclopropanecarboxylic acid,1-4-chlorophenyl cyclopropane-1-carboxylic acid,1-4-chlorophenyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-4-chlorophenyl,1-p-chlorophenyl cyclopropanecarboxylic acid,acmc-209oos,1-4-chlorophenyl cyclopropanecarboxylicacid,1-4chloro-phenyl-cyclopropylcarboxylic acid,1-4-chloro-phenyl-cyclopropylcarboxylic acid |
| IUPAC Name | 1-(4-chlorophenyl)cyclopropane-1-carboxylic acid |
| InChI Key | YAHLWSGIQJATGG-UHFFFAOYSA-N |
| Molecular Formula | C10H9ClO2 |
1-Chloro-2-ethynylbenzene 98.0+%, TCI America™
CAS: 873-31-4 Molecular Formula: C8H5Cl Molecular Weight (g/mol): 136.578 MDL Number: MFCD00269951 InChI Key: DGLHLIWXYSGYBI-UHFFFAOYSA-N Synonym: 2-chlorophenylacetylene,2'-chlorophenyl acetylene,1-chloro-2-ethynyl-benzene,benzene, 1-chloro-2-ethynyl,1-chlor-2-ethinylbenzol,o-chlorphenylacetylen,o-chlorophenylacetylene,pubchem2550,2-chlorophenyl acetylene,2;-chlorophenylacetylene PubChem CID: 585995 IUPAC Name: 1-chloro-2-ethynylbenzene SMILES: C#CC1=CC=CC=C1Cl
| PubChem CID | 585995 |
|---|---|
| CAS | 873-31-4 |
| Molecular Weight (g/mol) | 136.578 |
| MDL Number | MFCD00269951 |
| SMILES | C#CC1=CC=CC=C1Cl |
| Synonym | 2-chlorophenylacetylene,2'-chlorophenyl acetylene,1-chloro-2-ethynyl-benzene,benzene, 1-chloro-2-ethynyl,1-chlor-2-ethinylbenzol,o-chlorphenylacetylen,o-chlorophenylacetylene,pubchem2550,2-chlorophenyl acetylene,2;-chlorophenylacetylene |
| IUPAC Name | 1-chloro-2-ethynylbenzene |
| InChI Key | DGLHLIWXYSGYBI-UHFFFAOYSA-N |
| Molecular Formula | C8H5Cl |
trans-2,3-Dichloro-1,4-dioxane 96.0+%, TCI America™
CAS: 3883-43-0 Molecular Formula: C4H6Cl2O2 Molecular Weight (g/mol): 156.99 MDL Number: MFCD00191421 InChI Key: ZOZUXFQYIYUIND-SYPWQXSBSA-N Synonym: trans-2,3-Dichloro-1,4-diethylene Dioxide PubChem CID: 21766875 IUPAC Name: (2S)-2,3-dichloro-1,4-dioxane SMILES: ClC1OCCO[C@H]1Cl
| PubChem CID | 21766875 |
|---|---|
| CAS | 3883-43-0 |
| Molecular Weight (g/mol) | 156.99 |
| MDL Number | MFCD00191421 |
| SMILES | ClC1OCCO[C@H]1Cl |
| Synonym | trans-2,3-Dichloro-1,4-diethylene Dioxide |
| IUPAC Name | (2S)-2,3-dichloro-1,4-dioxane |
| InChI Key | ZOZUXFQYIYUIND-SYPWQXSBSA-N |
| Molecular Formula | C4H6Cl2O2 |
2-Chloro-L-mandelic Acid 98.0+%, TCI America™
CAS: 52950-19-3 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00798437 InChI Key: RWOLDZZTBNYTMS-ZETCQYMHSA-N Synonym: s-+-2-chloromandelic acid,s-2-2-chlorophenyl-2-hydroxyacetic acid,s-2-chloromandelic acid,s-o-chloromandelicacid,2-chloro-l-mandelic acid,2s-2-2-chlorophenyl-2-hydroxy-acetic acid,s-2-chlorophenyl hydroxy acetic acid,pubchem5743,s-o-chloromandelic acid,ksc914s2j PubChem CID: 6922874 IUPAC Name: (2S)-2-(2-chlorophenyl)-2-hydroxyacetic acid SMILES: C1=CC=C(C(=C1)C(C(=O)O)O)Cl
| PubChem CID | 6922874 |
|---|---|
| CAS | 52950-19-3 |
| Molecular Weight (g/mol) | 186.591 |
| MDL Number | MFCD00798437 |
| SMILES | C1=CC=C(C(=C1)C(C(=O)O)O)Cl |
| Synonym | s-+-2-chloromandelic acid,s-2-2-chlorophenyl-2-hydroxyacetic acid,s-2-chloromandelic acid,s-o-chloromandelicacid,2-chloro-l-mandelic acid,2s-2-2-chlorophenyl-2-hydroxy-acetic acid,s-2-chlorophenyl hydroxy acetic acid,pubchem5743,s-o-chloromandelic acid,ksc914s2j |
| IUPAC Name | (2S)-2-(2-chlorophenyl)-2-hydroxyacetic acid |
| InChI Key | RWOLDZZTBNYTMS-ZETCQYMHSA-N |
| Molecular Formula | C8H7ClO3 |
N,N-Diethyl-2,3-dimethylbenzamide 98.0+%, TCI America™
CAS: 57806-76-5 Molecular Formula: C13H19NO Molecular Weight (g/mol): 205.301 MDL Number: MFCD06797096 InChI Key: SMVYLWURFNYXTP-UHFFFAOYSA-N Synonym: N,N-Diethyl-o-xylene-3-carboxamide PubChem CID: 15621069 IUPAC Name: N,N-diethyl-2,3-dimethylbenzamide SMILES: CCN(CC)C(=O)C1=C(C(=CC=C1)C)C
| PubChem CID | 15621069 |
|---|---|
| CAS | 57806-76-5 |
| Molecular Weight (g/mol) | 205.301 |
| MDL Number | MFCD06797096 |
| SMILES | CCN(CC)C(=O)C1=C(C(=CC=C1)C)C |
| Synonym | N,N-Diethyl-o-xylene-3-carboxamide |
| IUPAC Name | N,N-diethyl-2,3-dimethylbenzamide |
| InChI Key | SMVYLWURFNYXTP-UHFFFAOYSA-N |
| Molecular Formula | C13H19NO |
| PubChem CID | 3786632 |
|---|---|
| CAS | 161950-10-3 |
| MDL Number | MFCD02683104 |
| Physical Form | Crystal-Powder at 20°C |
| TSCA | No |
| IUPAC Name | (4-chloro-3-methylphenyl)boronic acid |
| InChI Key | UZDPQDBLCJDUAX-UHFFFAOYSA-N |
| Molecular Formula | C7H8BClO2 |
| Formula Weight | 170.40 |
3-Chloro-5-fluoroaniline 97.0+%, TCI America™
CAS: 4863-91-6 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.561 MDL Number: MFCD03407962 InChI Key: LPIFAHAICWJMRR-UHFFFAOYSA-N Synonym: pubchem2953,acmc-209kdj,3-chloro-5-fluorobenzenamine,5-chloro-3-fluorophenylamine,ksc493m9f,3-chloro-5-fluoro-phenylamine,buttpark 44\01-96 PubChem CID: 2734838 IUPAC Name: 3-chloro-5-fluoroaniline SMILES: C1=C(C=C(C=C1F)Cl)N
| PubChem CID | 2734838 |
|---|---|
| CAS | 4863-91-6 |
| Molecular Weight (g/mol) | 145.561 |
| MDL Number | MFCD03407962 |
| SMILES | C1=C(C=C(C=C1F)Cl)N |
| Synonym | pubchem2953,acmc-209kdj,3-chloro-5-fluorobenzenamine,5-chloro-3-fluorophenylamine,ksc493m9f,3-chloro-5-fluoro-phenylamine,buttpark 44\01-96 |
| IUPAC Name | 3-chloro-5-fluoroaniline |
| InChI Key | LPIFAHAICWJMRR-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClFN |
2,5-Dimethylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 85199-06-0 Molecular Formula: C8H11BO2 Molecular Weight (g/mol): 149.98 MDL Number: MFCD01863525 InChI Key: OOMZKLJLVGQZGV-UHFFFAOYSA-N Synonym: 2,5-dimethylphenyl boronic acid,2,5-dimethylbenzeneboronic acid,2,5-dimethylphenylboronicacid,2,5-dimethylphenyl boranediol,p-xylene-2-boronic acid,boronic acid, 2,5-dimethylphenyl,pubchem1831,p-xyleneboronic acid,ksc448a1r,2,5-dimehylphenylboronic acid PubChem CID: 2734347 IUPAC Name: (2,5-dimethylphenyl)boronic acid SMILES: CC1=CC=C(C)C(=C1)B(O)O
| PubChem CID | 2734347 |
|---|---|
| CAS | 85199-06-0 |
| Molecular Weight (g/mol) | 149.98 |
| MDL Number | MFCD01863525 |
| SMILES | CC1=CC=C(C)C(=C1)B(O)O |
| Synonym | 2,5-dimethylphenyl boronic acid,2,5-dimethylbenzeneboronic acid,2,5-dimethylphenylboronicacid,2,5-dimethylphenyl boranediol,p-xylene-2-boronic acid,boronic acid, 2,5-dimethylphenyl,pubchem1831,p-xyleneboronic acid,ksc448a1r,2,5-dimehylphenylboronic acid |
| IUPAC Name | (2,5-dimethylphenyl)boronic acid |
| InChI Key | OOMZKLJLVGQZGV-UHFFFAOYSA-N |
| Molecular Formula | C8H11BO2 |
2-(3-Chlorophenyl)ethanol 98.0+%, TCI America™
CAS: 5182-44-5 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.61 MDL Number: MFCD00002892 InChI Key: NDWAVJKRSASRPH-UHFFFAOYSA-N Synonym: 2-3-chlorophenyl ethanol,3-chlorophenethyl alcohol,benzeneethanol, 3-chloro,3-chlorophenethylalcohol,2-3-chlorophenyl ethan-1-ol,m-chlorophenethyl alcohol,m-chlorophenethylic alcohol,phenethyl alcohol, m-chloro,3-chlorobenzeneethanol,acmc-1cuee PubChem CID: 78856 IUPAC Name: 2-(3-chlorophenyl)ethan-1-ol SMILES: OCCC1=CC=CC(Cl)=C1
| PubChem CID | 78856 |
|---|---|
| CAS | 5182-44-5 |
| Molecular Weight (g/mol) | 156.61 |
| MDL Number | MFCD00002892 |
| SMILES | OCCC1=CC=CC(Cl)=C1 |
| Synonym | 2-3-chlorophenyl ethanol,3-chlorophenethyl alcohol,benzeneethanol, 3-chloro,3-chlorophenethylalcohol,2-3-chlorophenyl ethan-1-ol,m-chlorophenethyl alcohol,m-chlorophenethylic alcohol,phenethyl alcohol, m-chloro,3-chlorobenzeneethanol,acmc-1cuee |
| IUPAC Name | 2-(3-chlorophenyl)ethan-1-ol |
| InChI Key | NDWAVJKRSASRPH-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO |
4,5-Bis(mercaptomethyl)-o-xylene 96.0+%, TCI America™
CAS: 10230-61-2 Molecular Formula: C10H14S2 Molecular Weight (g/mol): 198.34 MDL Number: MFCD00004869 InChI Key: NNGQXIUDFKIVKI-UHFFFAOYSA-N Synonym: 1,2-Dimethyl-4,5-bis(mercaptomethyl)benzene, 4,5-Dimethyl-o-xylylenedithiol, Durene-alpha1,alpha2-dithiol PubChem CID: 82471 IUPAC Name: [4,5-dimethyl-2-(sulfanylmethyl)phenyl]methanethiol SMILES: CC1=CC(CS)=C(CS)C=C1C
| PubChem CID | 82471 |
|---|---|
| CAS | 10230-61-2 |
| Molecular Weight (g/mol) | 198.34 |
| MDL Number | MFCD00004869 |
| SMILES | CC1=CC(CS)=C(CS)C=C1C |
| Synonym | 1,2-Dimethyl-4,5-bis(mercaptomethyl)benzene, 4,5-Dimethyl-o-xylylenedithiol, Durene-alpha1,alpha2-dithiol |
| IUPAC Name | [4,5-dimethyl-2-(sulfanylmethyl)phenyl]methanethiol |
| InChI Key | NNGQXIUDFKIVKI-UHFFFAOYSA-N |
| Molecular Formula | C10H14S2 |
2,3-Dimethylbenzoic Acid 98.0+%, TCI America™
CAS: 603-79-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002479 InChI Key: RIZUCYSQUWMQLX-UHFFFAOYSA-N Synonym: hemellitic acid,benzoic acid, 2,3-dimethyl,2,3-dimethylbenzoicacid,2,3-dimethyl benzoic acid,2,3-dimethyl-benzoic acid,unii-7irp8ca267,2,3-dimethylbenzenecarboxylic acid,vic-o-xylylic acid,methyl m-toluic acid,pubchem2549 PubChem CID: 11782 ChEBI: CHEBI:64823 IUPAC Name: 2,3-dimethylbenzoic acid SMILES: CC1=CC=CC(=C1C)C(=O)O
| PubChem CID | 11782 |
|---|---|
| CAS | 603-79-2 |
| Molecular Weight (g/mol) | 150.177 |
| ChEBI | CHEBI:64823 |
| MDL Number | MFCD00002479 |
| SMILES | CC1=CC=CC(=C1C)C(=O)O |
| Synonym | hemellitic acid,benzoic acid, 2,3-dimethyl,2,3-dimethylbenzoicacid,2,3-dimethyl benzoic acid,2,3-dimethyl-benzoic acid,unii-7irp8ca267,2,3-dimethylbenzenecarboxylic acid,vic-o-xylylic acid,methyl m-toluic acid,pubchem2549 |
| IUPAC Name | 2,3-dimethylbenzoic acid |
| InChI Key | RIZUCYSQUWMQLX-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
5-Bromo-m-xylene 98.0+%, TCI America™
CAS: 556-96-7 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000087 InChI Key: LMFRTSBQRLSJHC-UHFFFAOYSA-N Synonym: 5-bromo-m-xylene,3,5-dimethylbromobenzene,benzene, 1-bromo-3,5-dimethyl,m-xylene, 5-bromo,5-bromo-1,3-xylene,5-bromo-1,3-dimethylbenzene,1-bromo-3,5-dimethyl-benzene,5-bromo-meta-xylene,5-bromo-3,5-dimethylbenzene,1-bromo-3,5-dimethyl benzene PubChem CID: 136357 IUPAC Name: 1-bromo-3,5-dimethylbenzene SMILES: CC1=CC(=CC(=C1)Br)C
| PubChem CID | 136357 |
|---|---|
| CAS | 556-96-7 |
| Molecular Weight (g/mol) | 185.064 |
| MDL Number | MFCD00000087 |
| SMILES | CC1=CC(=CC(=C1)Br)C |
| Synonym | 5-bromo-m-xylene,3,5-dimethylbromobenzene,benzene, 1-bromo-3,5-dimethyl,m-xylene, 5-bromo,5-bromo-1,3-xylene,5-bromo-1,3-dimethylbenzene,1-bromo-3,5-dimethyl-benzene,5-bromo-meta-xylene,5-bromo-3,5-dimethylbenzene,1-bromo-3,5-dimethyl benzene |
| IUPAC Name | 1-bromo-3,5-dimethylbenzene |
| InChI Key | LMFRTSBQRLSJHC-UHFFFAOYSA-N |
| Molecular Formula | C8H9Br |
Methyl alpha-Bromo-2-chlorophenylacetate 98.0+%, TCI America™
CAS: 85259-19-4 Molecular Formula: C9H8BrClO2 Molecular Weight (g/mol): 263.52 MDL Number: MFCD08444353 InChI Key: HMBUCZUZRQQJQD-UHFFFAOYNA-N Synonym: alpha-Bromo-2-chlorophenylacetic Acid Methyl Ester PubChem CID: 10730282 IUPAC Name: methyl 2-bromo-2-(2-chlorophenyl)acetate SMILES: COC(=O)C(Br)C1=CC=CC=C1Cl
| PubChem CID | 10730282 |
|---|---|
| CAS | 85259-19-4 |
| Molecular Weight (g/mol) | 263.52 |
| MDL Number | MFCD08444353 |
| SMILES | COC(=O)C(Br)C1=CC=CC=C1Cl |
| Synonym | alpha-Bromo-2-chlorophenylacetic Acid Methyl Ester |
| IUPAC Name | methyl 2-bromo-2-(2-chlorophenyl)acetate |
| InChI Key | HMBUCZUZRQQJQD-UHFFFAOYNA-N |
| Molecular Formula | C9H8BrClO2 |