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1,2,3,5-Tetrachlorobenzene 98.0+%, TCI America™
CAS: 634-90-2 Molecular Formula: C6H2Cl4 Molecular Weight (g/mol): 215.88 MDL Number: MFCD00000543 InChI Key: QZYNWJQFTJXIRN-UHFFFAOYSA-N Synonym: benzene, 1,2,3,5-tetrachloro,unii-i27n186cin,ccris 5936,acmc-209nfx,dsstox_cid_6089,1,3,5-tetrachlorobenzene,1,2,3,5-tetrachlorbenzol,dsstox_rid_78013,dsstox_gsid_26089,ksc454c5l PubChem CID: 12468 ChEBI: CHEBI:36696 IUPAC Name: 1,2,3,5-tetrachlorobenzene SMILES: ClC1=CC(Cl)=C(Cl)C(Cl)=C1
| PubChem CID | 12468 |
|---|---|
| CAS | 634-90-2 |
| Molecular Weight (g/mol) | 215.88 |
| ChEBI | CHEBI:36696 |
| MDL Number | MFCD00000543 |
| SMILES | ClC1=CC(Cl)=C(Cl)C(Cl)=C1 |
| Synonym | benzene, 1,2,3,5-tetrachloro,unii-i27n186cin,ccris 5936,acmc-209nfx,dsstox_cid_6089,1,3,5-tetrachlorobenzene,1,2,3,5-tetrachlorbenzol,dsstox_rid_78013,dsstox_gsid_26089,ksc454c5l |
| IUPAC Name | 1,2,3,5-tetrachlorobenzene |
| InChI Key | QZYNWJQFTJXIRN-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl4 |
DL-Lactide 98.0+%, TCI America™
CAS: 95-96-5 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.13 MDL Number: MFCD00011685,MFCD00082566 InChI Key: JJTUDXZGHPGLLC-UHFFFAOYNA-N Synonym: dl-lactide,lactide,dilactide,1,4-dioxane-2,5-dione, 3,6-dimethyl,3,6-dimethyl-2,5-dioxo-1,4-dioxane,lactic acid, bimol. cyclic ester,propanoic acid, 2-hydroxy-, bimol. cyclic ester,p-dioxane-2,5-dione, 3,6-dimethyl,d +-lactide,--l-dilactide PubChem CID: 7272 IUPAC Name: 3,6-dimethyl-1,4-dioxane-2,5-dione SMILES: CC1OC(=O)C(C)OC1=O
| PubChem CID | 7272 |
|---|---|
| CAS | 95-96-5 |
| Molecular Weight (g/mol) | 144.13 |
| MDL Number | MFCD00011685,MFCD00082566 |
| SMILES | CC1OC(=O)C(C)OC1=O |
| Synonym | dl-lactide,lactide,dilactide,1,4-dioxane-2,5-dione, 3,6-dimethyl,3,6-dimethyl-2,5-dioxo-1,4-dioxane,lactic acid, bimol. cyclic ester,propanoic acid, 2-hydroxy-, bimol. cyclic ester,p-dioxane-2,5-dione, 3,6-dimethyl,d +-lactide,--l-dilactide |
| IUPAC Name | 3,6-dimethyl-1,4-dioxane-2,5-dione |
| InChI Key | JJTUDXZGHPGLLC-UHFFFAOYNA-N |
| Molecular Formula | C6H8O4 |
1-Bromo-2-chlorobenzene 99.0+%, TCI America™
CAS: 694-80-4 Molecular Formula: C6H4BrCl Molecular Weight (g/mol): 191.452 MDL Number: MFCD00000532 InChI Key: QBELEDRHMPMKHP-UHFFFAOYSA-N Synonym: 2-bromochlorobenzene,o-bromochlorobenzene,2-chlorobromobenzene,o-chlorobromobenzene,benzene, 1-bromo-2-chloro,2-bromo-1-chlorobenzene,1-chloro-2-bromobenzene,benzene, bromochloro,unii-pec7z3yx6p,1-bromo-2-chloro-benzene PubChem CID: 12754 IUPAC Name: 1-bromo-2-chlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Br
| PubChem CID | 12754 |
|---|---|
| CAS | 694-80-4 |
| Molecular Weight (g/mol) | 191.452 |
| MDL Number | MFCD00000532 |
| SMILES | C1=CC=C(C(=C1)Cl)Br |
| Synonym | 2-bromochlorobenzene,o-bromochlorobenzene,2-chlorobromobenzene,o-chlorobromobenzene,benzene, 1-bromo-2-chloro,2-bromo-1-chlorobenzene,1-chloro-2-bromobenzene,benzene, bromochloro,unii-pec7z3yx6p,1-bromo-2-chloro-benzene |
| IUPAC Name | 1-bromo-2-chlorobenzene |
| InChI Key | QBELEDRHMPMKHP-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrCl |
2-Bromo-5-chlorotoluene 98.0+%, TCI America™
CAS: 14495-51-3 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.479 MDL Number: MFCD00000602 InChI Key: RTIPTGMVQIIMKL-UHFFFAOYSA-N Synonym: 2-bromo-5-chlorotoluene,benzene, 1-bromo-4-chloro-2-methyl,toluene, 2-bromo-5-chloro,6-bromo-3-chlorotoluene,1-bromo-4-chloro-2-methyl-benzene,5-chloro-2-bromotoluene,pubchem3600,acmc-209ctq,2-bromo-5-chloro-toluene,ksc493i7b PubChem CID: 84476 IUPAC Name: 1-bromo-4-chloro-2-methylbenzene SMILES: CC1=C(C=CC(=C1)Cl)Br
| PubChem CID | 84476 |
|---|---|
| CAS | 14495-51-3 |
| Molecular Weight (g/mol) | 205.479 |
| MDL Number | MFCD00000602 |
| SMILES | CC1=C(C=CC(=C1)Cl)Br |
| Synonym | 2-bromo-5-chlorotoluene,benzene, 1-bromo-4-chloro-2-methyl,toluene, 2-bromo-5-chloro,6-bromo-3-chlorotoluene,1-bromo-4-chloro-2-methyl-benzene,5-chloro-2-bromotoluene,pubchem3600,acmc-209ctq,2-bromo-5-chloro-toluene,ksc493i7b |
| IUPAC Name | 1-bromo-4-chloro-2-methylbenzene |
| InChI Key | RTIPTGMVQIIMKL-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrCl |
1,5-Dibromo-2,4-dimethylbenzene 97.0+%, TCI America™
CAS: 615-87-2 Molecular Formula: C8H8Br2 Molecular Weight (g/mol): 263.96 MDL Number: MFCD00154984 InChI Key: SOYPUUFPUFRXRI-UHFFFAOYSA-N Synonym: 4,6-Dibromo-m-xylene PubChem CID: 621990 IUPAC Name: 1,5-dibromo-2,4-dimethylbenzene SMILES: CC1=CC(C)=C(Br)C=C1Br
| PubChem CID | 621990 |
|---|---|
| CAS | 615-87-2 |
| Molecular Weight (g/mol) | 263.96 |
| MDL Number | MFCD00154984 |
| SMILES | CC1=CC(C)=C(Br)C=C1Br |
| Synonym | 4,6-Dibromo-m-xylene |
| IUPAC Name | 1,5-dibromo-2,4-dimethylbenzene |
| InChI Key | SOYPUUFPUFRXRI-UHFFFAOYSA-N |
| Molecular Formula | C8H8Br2 |
p-Xylene-2-sulfonic Acid Hydrate 98.0+%, TCI America™
CAS: 609-54-1 Molecular Formula: C8H10O3S Molecular Weight (g/mol): 186.23 MDL Number: MFCD00151010 InChI Key: IRLYGRLEBKCYPY-UHFFFAOYSA-N Synonym: p-xylene-2-sulfonic acid,unii-l1sea5qnp9,p-xylene-2-sulphonic acid,benzenesulfonic acid, 2,5-dimethyl,l1sea5qnp9,2,4-xylenesulfonic acid hydrate,2,5-dimethyl-benzenesulfonic acid,2,5-xylenesulfonic acid,p-xylenesulfonic acid,dsstox_cid_21641 PubChem CID: 11868 IUPAC Name: 2,5-dimethylbenzene-1-sulfonic acid SMILES: CC1=CC=C(C)C(=C1)S(O)(=O)=O
| PubChem CID | 11868 |
|---|---|
| CAS | 609-54-1 |
| Molecular Weight (g/mol) | 186.23 |
| MDL Number | MFCD00151010 |
| SMILES | CC1=CC=C(C)C(=C1)S(O)(=O)=O |
| Synonym | p-xylene-2-sulfonic acid,unii-l1sea5qnp9,p-xylene-2-sulphonic acid,benzenesulfonic acid, 2,5-dimethyl,l1sea5qnp9,2,4-xylenesulfonic acid hydrate,2,5-dimethyl-benzenesulfonic acid,2,5-xylenesulfonic acid,p-xylenesulfonic acid,dsstox_cid_21641 |
| IUPAC Name | 2,5-dimethylbenzene-1-sulfonic acid |
| InChI Key | IRLYGRLEBKCYPY-UHFFFAOYSA-N |
| Molecular Formula | C8H10O3S |
3,5-Dimethylbenzoic Acid 99.0+%, TCI America™
CAS: 499-06-9 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002525 InChI Key: UMVOQQDNEYOJOK-UHFFFAOYSA-N Synonym: mesitylenic acid,benzoic acid, 3,5-dimethyl,unii-ed8av34n0y,3,5-dimethyl benzoic acid,3,5-dimethyl-benzoic acid,ed8av34n0y,3,5-dimethylbenzoicacid,pubchem15440,3,5-dimethylbezoic acid,3,5 dimethylbenzoic acid PubChem CID: 10356 ChEBI: CHEBI:64821 IUPAC Name: 3,5-dimethylbenzoic acid SMILES: CC1=CC(=CC(=C1)C(=O)O)C
| PubChem CID | 10356 |
|---|---|
| CAS | 499-06-9 |
| Molecular Weight (g/mol) | 150.177 |
| ChEBI | CHEBI:64821 |
| MDL Number | MFCD00002525 |
| SMILES | CC1=CC(=CC(=C1)C(=O)O)C |
| Synonym | mesitylenic acid,benzoic acid, 3,5-dimethyl,unii-ed8av34n0y,3,5-dimethyl benzoic acid,3,5-dimethyl-benzoic acid,ed8av34n0y,3,5-dimethylbenzoicacid,pubchem15440,3,5-dimethylbezoic acid,3,5 dimethylbenzoic acid |
| IUPAC Name | 3,5-dimethylbenzoic acid |
| InChI Key | UMVOQQDNEYOJOK-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
1,4-Dioxan-2-one 98.0+%, TCI America™
CAS: 3041-16-5 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD00215855 InChI Key: VPVXHAANQNHFSF-UHFFFAOYSA-N Synonym: p-Dioxanone PubChem CID: 18233 IUPAC Name: 1,4-dioxan-2-one SMILES: C1COC(=O)CO1
| PubChem CID | 18233 |
|---|---|
| CAS | 3041-16-5 |
| Molecular Weight (g/mol) | 102.089 |
| MDL Number | MFCD00215855 |
| SMILES | C1COC(=O)CO1 |
| Synonym | p-Dioxanone |
| IUPAC Name | 1,4-dioxan-2-one |
| InChI Key | VPVXHAANQNHFSF-UHFFFAOYSA-N |
| Molecular Formula | C4H6O3 |
2,6-Dimethylphenylboronic Acid (contains varying amounts of Anhydride) 98.0+%, TCI America™
CAS: 100379-00-8 Molecular Formula: C8H11BO2 Molecular Weight (g/mol): 149.98 MDL Number: MFCD01009693 InChI Key: ZXDTWWZIHJEZOG-UHFFFAOYSA-N Synonym: 2,6-dimethylphenyl boronic acid,2,6-dimethylbenzeneboronic acid,2,6-dimethylphenyl boranediol,2,6-dimethylboronic acid,m-xylene-2-boronic acid,2,6-dimethyl-phenylboronic acid,boronic acid, 2,6-dimethylphenyl,2-borono-m-xylene,pubchem16357,acmc-1c3za PubChem CID: 583322 IUPAC Name: (2,6-dimethylphenyl)boronic acid SMILES: CC1=CC=CC(C)=C1B(O)O
| PubChem CID | 583322 |
|---|---|
| CAS | 100379-00-8 |
| Molecular Weight (g/mol) | 149.98 |
| MDL Number | MFCD01009693 |
| SMILES | CC1=CC=CC(C)=C1B(O)O |
| Synonym | 2,6-dimethylphenyl boronic acid,2,6-dimethylbenzeneboronic acid,2,6-dimethylphenyl boranediol,2,6-dimethylboronic acid,m-xylene-2-boronic acid,2,6-dimethyl-phenylboronic acid,boronic acid, 2,6-dimethylphenyl,2-borono-m-xylene,pubchem16357,acmc-1c3za |
| IUPAC Name | (2,6-dimethylphenyl)boronic acid |
| InChI Key | ZXDTWWZIHJEZOG-UHFFFAOYSA-N |
| Molecular Formula | C8H11BO2 |
(2R,3R,5S,6S)-5,6-Bis(hydroxymethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane 98.0+%, TCI America™
CAS: 173371-55-6 Molecular Formula: C10H20O6 Molecular Weight (g/mol): 236.26 MDL Number: MFCD20265640 InChI Key: RAIJJZVROJTPEU-UHFFFAOYNA-N Synonym: (2S,3S,5R,6R)-5,6-Dimethoxy-5,6-dimethyl-1,4-dioxane-2,3-dimethanol PubChem CID: 10561775 IUPAC Name: [3-(hydroxymethyl)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-yl]methanol SMILES: COC1(C)OC(CO)C(CO)OC1(C)OC
| PubChem CID | 10561775 |
|---|---|
| CAS | 173371-55-6 |
| Molecular Weight (g/mol) | 236.26 |
| MDL Number | MFCD20265640 |
| SMILES | COC1(C)OC(CO)C(CO)OC1(C)OC |
| Synonym | (2S,3S,5R,6R)-5,6-Dimethoxy-5,6-dimethyl-1,4-dioxane-2,3-dimethanol |
| IUPAC Name | [3-(hydroxymethyl)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-yl]methanol |
| InChI Key | RAIJJZVROJTPEU-UHFFFAOYNA-N |
| Molecular Formula | C10H20O6 |
Methyl (4-Chlorophenyl)acetate 98.0+%, TCI America™
CAS: 52449-43-1 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.62 MDL Number: MFCD00032743 InChI Key: WWIYGBWRUXQDND-UHFFFAOYSA-N Synonym: methyl 4-chlorophenylacetate,methyl 2-4-chlorophenyl acetate,methyl 4-chlorophenyl acetate,4-chloro-phenyl-acetic acid methyl ester,benzeneacetic acid, 4-chloro-, methyl ester,4-chlorophenylacetic acid methyl ester,methyl4-chlorophenylacetate,zlchem 382 PubChem CID: 104196 IUPAC Name: methyl 2-(4-chlorophenyl)acetate SMILES: COC(=O)CC1=CC=C(Cl)C=C1
| PubChem CID | 104196 |
|---|---|
| CAS | 52449-43-1 |
| Molecular Weight (g/mol) | 184.62 |
| MDL Number | MFCD00032743 |
| SMILES | COC(=O)CC1=CC=C(Cl)C=C1 |
| Synonym | methyl 4-chlorophenylacetate,methyl 2-4-chlorophenyl acetate,methyl 4-chlorophenyl acetate,4-chloro-phenyl-acetic acid methyl ester,benzeneacetic acid, 4-chloro-, methyl ester,4-chlorophenylacetic acid methyl ester,methyl4-chlorophenylacetate,zlchem 382 |
| IUPAC Name | methyl 2-(4-chlorophenyl)acetate |
| InChI Key | WWIYGBWRUXQDND-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO2 |
2-(4-Chlorophenyl)ethanol 98.0+%, TCI America™
CAS: 1875-88-3 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00002899 InChI Key: HZFRKZWBVUJYDA-UHFFFAOYSA-N Synonym: 2-4-chlorophenyl ethanol,4-chlorophenethylalcohol,4-chlorophenethyl alcohol,2-4-chlorophenyl ethan-1-ol,benzeneethanol, 4-chloro,p-chlorophenethylic alcohol,4-chlorophenethanol,4-chlorophenyl methyl carbinol,4-chlorobenzeneethanol,p-chlorophenethylalcohol PubChem CID: 74647 IUPAC Name: 2-(4-chlorophenyl)ethanol SMILES: C1=CC(=CC=C1CCO)Cl
| PubChem CID | 74647 |
|---|---|
| CAS | 1875-88-3 |
| Molecular Weight (g/mol) | 156.609 |
| MDL Number | MFCD00002899 |
| SMILES | C1=CC(=CC=C1CCO)Cl |
| Synonym | 2-4-chlorophenyl ethanol,4-chlorophenethylalcohol,4-chlorophenethyl alcohol,2-4-chlorophenyl ethan-1-ol,benzeneethanol, 4-chloro,p-chlorophenethylic alcohol,4-chlorophenethanol,4-chlorophenyl methyl carbinol,4-chlorobenzeneethanol,p-chlorophenethylalcohol |
| IUPAC Name | 2-(4-chlorophenyl)ethanol |
| InChI Key | HZFRKZWBVUJYDA-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO |
1-Chloro-2-(trifluoromethoxy)benzene 98.0+%, TCI America™
CAS: 450-96-4 Molecular Formula: C7H4ClF3O Molecular Weight (g/mol): 196.55 MDL Number: MFCD03840206 InChI Key: NZRLCYJRHKUVCV-UHFFFAOYSA-N PubChem CID: 2782782 IUPAC Name: 1-chloro-2-(trifluoromethoxy)benzene SMILES: FC(F)(F)OC1=CC=CC=C1Cl
| PubChem CID | 2782782 |
|---|---|
| CAS | 450-96-4 |
| Molecular Weight (g/mol) | 196.55 |
| MDL Number | MFCD03840206 |
| SMILES | FC(F)(F)OC1=CC=CC=C1Cl |
| IUPAC Name | 1-chloro-2-(trifluoromethoxy)benzene |
| InChI Key | NZRLCYJRHKUVCV-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClF3O |
4-Chloro-2-fluorobenzonitrile 98.0+%, TCI America™
CAS: 57381-51-8 Molecular Formula: C7H3ClFN Molecular Weight (g/mol): 155.556 MDL Number: MFCD00143284 InChI Key: JRDMGVGCATYZPW-UHFFFAOYSA-N Synonym: 2-fluoro-4-chlorobenzonitrile,4-chloro-2-fluoro-benzonitrile,benzonitrile, 4-chloro-2-fluoro,4-chloro-2-fluorobenzenecarbonitrile,ncr dg bf,pubchem3424,1-chloro-3-fluorobezene,acmc-1b0zj,ksc493o3h PubChem CID: 93655 IUPAC Name: 4-chloro-2-fluorobenzonitrile SMILES: C1=CC(=C(C=C1Cl)F)C#N
| PubChem CID | 93655 |
|---|---|
| CAS | 57381-51-8 |
| Molecular Weight (g/mol) | 155.556 |
| MDL Number | MFCD00143284 |
| SMILES | C1=CC(=C(C=C1Cl)F)C#N |
| Synonym | 2-fluoro-4-chlorobenzonitrile,4-chloro-2-fluoro-benzonitrile,benzonitrile, 4-chloro-2-fluoro,4-chloro-2-fluorobenzenecarbonitrile,ncr dg bf,pubchem3424,1-chloro-3-fluorobezene,acmc-1b0zj,ksc493o3h |
| IUPAC Name | 4-chloro-2-fluorobenzonitrile |
| InChI Key | JRDMGVGCATYZPW-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClFN |