Benzene and substituted derivatives
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1,2-Difluoro-4-iodobenzene, 99%
CAS: 64248-58-4 Molecular Formula: C6H3F2I Molecular Weight (g/mol): 239.99 MDL Number: MFCD00044630 InChI Key: KSASJELKLBIMSG-UHFFFAOYSA-N Synonym: 3,4-difluoroiodobenzene,1,2-difluoro-4-iodo-benzene,benzene, 1,2-difluoro-4-iodo,3,4-difluoro iodobenzene,pubchem3461,3,4-difluoro-iodobenzene,3,4-difluorophenyl iodide,3,4-difluoro-1-iodobenzene,1-iodo-3,4-difluoro-benzene PubChem CID: 2724444 IUPAC Name: 1,2-difluoro-4-iodobenzene SMILES: FC1=C(F)C=C(I)C=C1
| PubChem CID | 2724444 |
|---|---|
| CAS | 64248-58-4 |
| Molecular Weight (g/mol) | 239.99 |
| MDL Number | MFCD00044630 |
| SMILES | FC1=C(F)C=C(I)C=C1 |
| Synonym | 3,4-difluoroiodobenzene,1,2-difluoro-4-iodo-benzene,benzene, 1,2-difluoro-4-iodo,3,4-difluoro iodobenzene,pubchem3461,3,4-difluoro-iodobenzene,3,4-difluorophenyl iodide,3,4-difluoro-1-iodobenzene,1-iodo-3,4-difluoro-benzene |
| IUPAC Name | 1,2-difluoro-4-iodobenzene |
| InChI Key | KSASJELKLBIMSG-UHFFFAOYSA-N |
| Molecular Formula | C6H3F2I |
3-Iodobenzyl bromide, 96%
CAS: 49617-83-6 Molecular Formula: C7H6BrI Molecular Weight (g/mol): 296.933 MDL Number: MFCD00019016 InChI Key: BACZSVQZBSCWIG-UHFFFAOYSA-N Synonym: 3-iodobenzyl bromide,1-bromomethyl-3-iodobenzene,alpha-bromo-3-iodotoluene,3-iodobenzylbromide,m-iodobenzyl bromide,benzene, 1-bromomethyl-3-iodo,m-iodobenzylbromide,3-iodo-benzylbromide,3-iodo-benzyl bromide,meta-iodobenzyl bromide PubChem CID: 2759361 IUPAC Name: 1-(bromomethyl)-3-iodobenzene SMILES: C1=CC(=CC(=C1)I)CBr
| PubChem CID | 2759361 |
|---|---|
| CAS | 49617-83-6 |
| Molecular Weight (g/mol) | 296.933 |
| MDL Number | MFCD00019016 |
| SMILES | C1=CC(=CC(=C1)I)CBr |
| Synonym | 3-iodobenzyl bromide,1-bromomethyl-3-iodobenzene,alpha-bromo-3-iodotoluene,3-iodobenzylbromide,m-iodobenzyl bromide,benzene, 1-bromomethyl-3-iodo,m-iodobenzylbromide,3-iodo-benzylbromide,3-iodo-benzyl bromide,meta-iodobenzyl bromide |
| IUPAC Name | 1-(bromomethyl)-3-iodobenzene |
| InChI Key | BACZSVQZBSCWIG-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrI |
2,4-Dichlorobenzyl chloride, 98%
CAS: 94-99-5 Molecular Formula: C7H5Cl3 Molecular Weight (g/mol): 195.47 MDL Number: MFCD00000895 InChI Key: IRSVDHPYXFLLDS-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzyl chloride,2,4-dichloro-1-chloromethyl benzene,2,4-dichlorobenzylchloride,alpha,2,4-trichlorotoluene,benzene, 2,4-dichloro-1-chloromethyl,2,4-dichloro-1-chloromethyl-benzene,alpha2,4-trichlorotoluene,unii-85e96p2s3s,2,4-dcbc,toluene, .alpha.2,4-trichloro PubChem CID: 7212 IUPAC Name: 2,4-dichloro-1-(chloromethyl)benzene SMILES: ClCC1=CC=C(Cl)C=C1Cl
| PubChem CID | 7212 |
|---|---|
| CAS | 94-99-5 |
| Molecular Weight (g/mol) | 195.47 |
| MDL Number | MFCD00000895 |
| SMILES | ClCC1=CC=C(Cl)C=C1Cl |
| Synonym | 2,4-dichlorobenzyl chloride,2,4-dichloro-1-chloromethyl benzene,2,4-dichlorobenzylchloride,alpha,2,4-trichlorotoluene,benzene, 2,4-dichloro-1-chloromethyl,2,4-dichloro-1-chloromethyl-benzene,alpha2,4-trichlorotoluene,unii-85e96p2s3s,2,4-dcbc,toluene, .alpha.2,4-trichloro |
| IUPAC Name | 2,4-dichloro-1-(chloromethyl)benzene |
| InChI Key | IRSVDHPYXFLLDS-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl3 |
3-Fluorophenylacetonitrile, 99%
CAS: 501-00-8 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.141 MDL Number: MFCD00001907 InChI Key: DEJPYROXSVVWIE-UHFFFAOYSA-N Synonym: 3-fluorophenylacetonitrile,3-fluorobenzyl cyanide,2-3-fluorophenyl acetonitrile,m-fluorophenylacetonitrile,benzeneacetonitrile, 3-fluoro,3-fluorobenzeneacetonitrile,m-fluorobenzyl cyanide,acetonitrile, m-fluorophenyl,3-fluorophenyl acetonitrile,2-3-fluorophenyl ethanenitrile PubChem CID: 68145 IUPAC Name: 2-(3-fluorophenyl)acetonitrile SMILES: C1=CC(=CC(=C1)F)CC#N
| PubChem CID | 68145 |
|---|---|
| CAS | 501-00-8 |
| Molecular Weight (g/mol) | 135.141 |
| MDL Number | MFCD00001907 |
| SMILES | C1=CC(=CC(=C1)F)CC#N |
| Synonym | 3-fluorophenylacetonitrile,3-fluorobenzyl cyanide,2-3-fluorophenyl acetonitrile,m-fluorophenylacetonitrile,benzeneacetonitrile, 3-fluoro,3-fluorobenzeneacetonitrile,m-fluorobenzyl cyanide,acetonitrile, m-fluorophenyl,3-fluorophenyl acetonitrile,2-3-fluorophenyl ethanenitrile |
| IUPAC Name | 2-(3-fluorophenyl)acetonitrile |
| InChI Key | DEJPYROXSVVWIE-UHFFFAOYSA-N |
| Molecular Formula | C8H6FN |
4-(Trifluoromethylsulfonyl)phenylacetic acid, 98%
CAS: 1099597-82-6 Molecular Formula: C9H7F3O4S Molecular Weight (g/mol): 268.206 MDL Number: MFCD04973012 InChI Key: FIEUCHICQSJBAU-UHFFFAOYSA-N Synonym: 4-trifluoromethylsulfony phenylacetic acid,2-4-trifluoromethyl sulfonyl phenyl acetic acid,4-trifluoromethanesulfonylphenyl acetic acid,4-trifluoromethylsulfonyl phenylacetic acid,4-trifluoromethanesulfonyl phenyl acetic acid PubChem CID: 40427164 IUPAC Name: 2-[4-(trifluoromethylsulfonyl)phenyl]acetic acid SMILES: C1=CC(=CC=C1CC(=O)O)S(=O)(=O)C(F)(F)F
| PubChem CID | 40427164 |
|---|---|
| CAS | 1099597-82-6 |
| Molecular Weight (g/mol) | 268.206 |
| MDL Number | MFCD04973012 |
| SMILES | C1=CC(=CC=C1CC(=O)O)S(=O)(=O)C(F)(F)F |
| Synonym | 4-trifluoromethylsulfony phenylacetic acid,2-4-trifluoromethyl sulfonyl phenyl acetic acid,4-trifluoromethanesulfonylphenyl acetic acid,4-trifluoromethylsulfonyl phenylacetic acid,4-trifluoromethanesulfonyl phenyl acetic acid |
| IUPAC Name | 2-[4-(trifluoromethylsulfonyl)phenyl]acetic acid |
| InChI Key | FIEUCHICQSJBAU-UHFFFAOYSA-N |
| Molecular Formula | C9H7F3O4S |
3-Methylbenzyl chloride, 98%
CAS: 620-19-9 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00000909 InChI Key: LZBOHNCMCCSTJX-UHFFFAOYSA-N Synonym: 3-methylbenzyl chloride,1-chloromethyl-3-methylbenzene,m-xylyl chloride,3-methylbenzylchloride,alpha-chloro-m-xylene,m-methylbenzyl chloride,1-chloromethyl-3-methyl-benzene,m-chloromethyl toluene,3-chloromethyl toluene,benzene, 1-chloromethyl-3-methyl PubChem CID: 12102 IUPAC Name: 1-(chloromethyl)-3-methylbenzene SMILES: CC1=CC(=CC=C1)CCl
| PubChem CID | 12102 |
|---|---|
| CAS | 620-19-9 |
| Molecular Weight (g/mol) | 140.61 |
| MDL Number | MFCD00000909 |
| SMILES | CC1=CC(=CC=C1)CCl |
| Synonym | 3-methylbenzyl chloride,1-chloromethyl-3-methylbenzene,m-xylyl chloride,3-methylbenzylchloride,alpha-chloro-m-xylene,m-methylbenzyl chloride,1-chloromethyl-3-methyl-benzene,m-chloromethyl toluene,3-chloromethyl toluene,benzene, 1-chloromethyl-3-methyl |
| IUPAC Name | 1-(chloromethyl)-3-methylbenzene |
| InChI Key | LZBOHNCMCCSTJX-UHFFFAOYSA-N |
| Molecular Formula | C8H9Cl |
Methyl 3,5-dibromo-4-hydroxybenzoate, 98%
CAS: 41727-47-3 Molecular Formula: C8H6Br2O3 Molecular Weight (g/mol): 309.941 MDL Number: MFCD00016416 InChI Key: NVGJGYZKXBLIKY-UHFFFAOYSA-N Synonym: 3,5-dibromo-4-hydroxybenzoic acid methyl ester,3,5-dibromo-4-hydroxy-benzoic acid methyl ester,methyl 3,5-bis bromanyl-4-oxidanyl-benzoate,acmc-20akhs,pubchem3978,methyl dibromosalicylate,rarechem al bf 0231,timtec-bb sbb012530,labotest-bb lt00455670,labotest-bb lt03332530 PubChem CID: 726975 IUPAC Name: methyl 3,5-dibromo-4-hydroxybenzoate SMILES: COC(=O)C1=CC(=C(C(=C1)Br)O)Br
| PubChem CID | 726975 |
|---|---|
| CAS | 41727-47-3 |
| Molecular Weight (g/mol) | 309.941 |
| MDL Number | MFCD00016416 |
| SMILES | COC(=O)C1=CC(=C(C(=C1)Br)O)Br |
| Synonym | 3,5-dibromo-4-hydroxybenzoic acid methyl ester,3,5-dibromo-4-hydroxy-benzoic acid methyl ester,methyl 3,5-bis bromanyl-4-oxidanyl-benzoate,acmc-20akhs,pubchem3978,methyl dibromosalicylate,rarechem al bf 0231,timtec-bb sbb012530,labotest-bb lt00455670,labotest-bb lt03332530 |
| IUPAC Name | methyl 3,5-dibromo-4-hydroxybenzoate |
| InChI Key | NVGJGYZKXBLIKY-UHFFFAOYSA-N |
| Molecular Formula | C8H6Br2O3 |
4-(Pyrid-2-yloxy)benzoic acid, ≥97%, Thermo Scientific™
CAS: 51363-00-9 Molecular Formula: C12H9NO3 Molecular Weight (g/mol): 215.21 MDL Number: MFCD08435897 InChI Key: GKSKQZLHPWBLJL-UHFFFAOYSA-N Synonym: 4-pyrid-2-yloxy benzoic acid,4-pyridin-2-yloxy benzoic acid,4-2-pyridyloxy benzoic acid,4-pyridin-2-yloxy-benzoic acid,4-pyridin-2-yl oxy benzoic acid PubChem CID: 22262052 IUPAC Name: 4-pyridin-2-yloxybenzoic acid SMILES: OC(=O)C1=CC=C(OC2=CC=CC=N2)C=C1
| PubChem CID | 22262052 |
|---|---|
| CAS | 51363-00-9 |
| Molecular Weight (g/mol) | 215.21 |
| MDL Number | MFCD08435897 |
| SMILES | OC(=O)C1=CC=C(OC2=CC=CC=N2)C=C1 |
| Synonym | 4-pyrid-2-yloxy benzoic acid,4-pyridin-2-yloxy benzoic acid,4-2-pyridyloxy benzoic acid,4-pyridin-2-yloxy-benzoic acid,4-pyridin-2-yl oxy benzoic acid |
| IUPAC Name | 4-pyridin-2-yloxybenzoic acid |
| InChI Key | GKSKQZLHPWBLJL-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO3 |
4-Isopropylphenylhydrazine hydrochloride, 98%
CAS: 118427-29-5 Molecular Formula: C9H14N2 Molecular Weight (g/mol): 150.23 MDL Number: MFCD00013461 InChI Key: ZYATZFJUOXJFPY-UHFFFAOYSA-N Synonym: 4-isopropylphenylhydrazine hydrochloride,4-isopropylphenyl hydrazine hydrochloride,1-4-isopropylphenyl hydrazine hydrochloride,4-propan-2-yl phenyl hydrazine hydrochloride,hydrazine, 4-1-methylethyl phenyl-, monohydrochloride,4-isopropylphenylhydrazinehydrochloride,pubchem7533,acmc-1cbwc,4-propan-2-ylphenyl hydrazine hydrochloride,ksc183e0j PubChem CID: 2733248 IUPAC Name: (4-propan-2-ylphenyl)hydrazine;hydrochloride SMILES: CC(C)C1=CC=C(NN)C=C1
| PubChem CID | 2733248 |
|---|---|
| CAS | 118427-29-5 |
| Molecular Weight (g/mol) | 150.23 |
| MDL Number | MFCD00013461 |
| SMILES | CC(C)C1=CC=C(NN)C=C1 |
| Synonym | 4-isopropylphenylhydrazine hydrochloride,4-isopropylphenyl hydrazine hydrochloride,1-4-isopropylphenyl hydrazine hydrochloride,4-propan-2-yl phenyl hydrazine hydrochloride,hydrazine, 4-1-methylethyl phenyl-, monohydrochloride,4-isopropylphenylhydrazinehydrochloride,pubchem7533,acmc-1cbwc,4-propan-2-ylphenyl hydrazine hydrochloride,ksc183e0j |
| IUPAC Name | (4-propan-2-ylphenyl)hydrazine;hydrochloride |
| InChI Key | ZYATZFJUOXJFPY-UHFFFAOYSA-N |
| Molecular Formula | C9H14N2 |
2-Fluorobenzyl bromide, 98%
CAS: 446-48-0 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.027 MDL Number: MFCD00000324 InChI Key: FFWQLZFIMNTUCZ-UHFFFAOYSA-N Synonym: 2-fluorobenzyl bromide,1-bromomethyl-2-fluorobenzene,2-fluorobenzylbromide,o-fluorobenzyl bromide,alpha-bromo-o-fluorotoluene,alpha-bromo-2-fluorotoluene,2-fluoro-benzyl bromide,1-bromomethyl-2-fluoro-benzene,benzene, 1-bromomethyl-2-fluoro,2-fluoro-benzylbromide PubChem CID: 67968 IUPAC Name: 1-(bromomethyl)-2-fluorobenzene SMILES: C1=CC=C(C(=C1)CBr)F
| PubChem CID | 67968 |
|---|---|
| CAS | 446-48-0 |
| Molecular Weight (g/mol) | 189.027 |
| MDL Number | MFCD00000324 |
| SMILES | C1=CC=C(C(=C1)CBr)F |
| Synonym | 2-fluorobenzyl bromide,1-bromomethyl-2-fluorobenzene,2-fluorobenzylbromide,o-fluorobenzyl bromide,alpha-bromo-o-fluorotoluene,alpha-bromo-2-fluorotoluene,2-fluoro-benzyl bromide,1-bromomethyl-2-fluoro-benzene,benzene, 1-bromomethyl-2-fluoro,2-fluoro-benzylbromide |
| IUPAC Name | 1-(bromomethyl)-2-fluorobenzene |
| InChI Key | FFWQLZFIMNTUCZ-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrF |
2-Bromobenzonitrile, 99%
CAS: 2042-37-7 Molecular Formula: C7H4BrN Molecular Weight (g/mol): 182.02 MDL Number: MFCD00001772 InChI Key: AFMPMSCZPVNPEM-UHFFFAOYSA-N Synonym: o-bromobenzonitrile,1-bromo-2-cyanobenzene,benzonitrile, 2-bromo,benzonitrile, o-bromo,2-bromobenzenecarbonitrile,o-bromocyanobenzene,2-cyanobromobenzene,2-bromo-benzonitrile,bromobenzonitrile 2-,bromobenzonitrile PubChem CID: 16272 IUPAC Name: 2-bromobenzonitrile SMILES: BrC1=CC=CC=C1C#N
| PubChem CID | 16272 |
|---|---|
| CAS | 2042-37-7 |
| Molecular Weight (g/mol) | 182.02 |
| MDL Number | MFCD00001772 |
| SMILES | BrC1=CC=CC=C1C#N |
| Synonym | o-bromobenzonitrile,1-bromo-2-cyanobenzene,benzonitrile, 2-bromo,benzonitrile, o-bromo,2-bromobenzenecarbonitrile,o-bromocyanobenzene,2-cyanobromobenzene,2-bromo-benzonitrile,bromobenzonitrile 2-,bromobenzonitrile |
| IUPAC Name | 2-bromobenzonitrile |
| InChI Key | AFMPMSCZPVNPEM-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrN |
3-Chlorobenzylideneacetone, 98%
CAS: 20766-36-3 Molecular Formula: C10H9ClO Molecular Weight (g/mol): 180.631 MDL Number: MFCD00052851 InChI Key: VWEPXSRBBXPYSM-AATRIKPKSA-N Synonym: 3e-4-3-chlorophenyl but-3-en-2-one,e-4-3-chloro-phenyl-but-3-en-2-one,4-3-chlorophenyl but-3-en-2-one,e-4-3-chlorophenyl-but-3-en-2-one,3-chlorobenzylideneacetone,3-chloro-benzalacetone,3-chlorostyrylmethyl ketone,3-chlorobenzylidene acetone,chembl73680,e-4-3-chlorophenyl but-3-en-2-one PubChem CID: 5373975 IUPAC Name: (E)-4-(3-chlorophenyl)but-3-en-2-one SMILES: CC(=O)C=CC1=CC(=CC=C1)Cl
| PubChem CID | 5373975 |
|---|---|
| CAS | 20766-36-3 |
| Molecular Weight (g/mol) | 180.631 |
| MDL Number | MFCD00052851 |
| SMILES | CC(=O)C=CC1=CC(=CC=C1)Cl |
| Synonym | 3e-4-3-chlorophenyl but-3-en-2-one,e-4-3-chloro-phenyl-but-3-en-2-one,4-3-chlorophenyl but-3-en-2-one,e-4-3-chlorophenyl-but-3-en-2-one,3-chlorobenzylideneacetone,3-chloro-benzalacetone,3-chlorostyrylmethyl ketone,3-chlorobenzylidene acetone,chembl73680,e-4-3-chlorophenyl but-3-en-2-one |
| IUPAC Name | (E)-4-(3-chlorophenyl)but-3-en-2-one |
| InChI Key | VWEPXSRBBXPYSM-AATRIKPKSA-N |
| Molecular Formula | C10H9ClO |
1,2,4-Trimethoxybenzene, 98%
CAS: 135-77-3 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.192 MDL Number: MFCD00008360 InChI Key: AGIQIOSHSMJYJP-UHFFFAOYSA-N Synonym: benzene, 1,2,4-trimethoxy,unii-3ku3wd07ss,epa pesticide chemical code 040515,3ku3wd07ss,hydroxyhydroquinone trimethyl ether,2,4,5-trimethoxybenzene,acmc-1br3s,1,3,4-trimethoxy benzene,dsstox_cid_15163,dsstox_rid_79243 PubChem CID: 67284 IUPAC Name: 1,2,4-trimethoxybenzene SMILES: COC1=CC(=C(C=C1)OC)OC
| PubChem CID | 67284 |
|---|---|
| CAS | 135-77-3 |
| Molecular Weight (g/mol) | 168.192 |
| MDL Number | MFCD00008360 |
| SMILES | COC1=CC(=C(C=C1)OC)OC |
| Synonym | benzene, 1,2,4-trimethoxy,unii-3ku3wd07ss,epa pesticide chemical code 040515,3ku3wd07ss,hydroxyhydroquinone trimethyl ether,2,4,5-trimethoxybenzene,acmc-1br3s,1,3,4-trimethoxy benzene,dsstox_cid_15163,dsstox_rid_79243 |
| IUPAC Name | 1,2,4-trimethoxybenzene |
| InChI Key | AGIQIOSHSMJYJP-UHFFFAOYSA-N |
| Molecular Formula | C9H12O3 |
1,3-Diethoxybenzene, 95%
CAS: 2049-73-2 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00015145 InChI Key: MKGFYMKFBCWNCP-UHFFFAOYSA-N Synonym: m-diethoxybenzene,benzene, 1,3-diethoxy,resorcinol diethyl ether,resorcindiathylather,benzene,3-diethoxy,acmc-1cdp4,benzene, 1,3-diethoxy-9ci PubChem CID: 74899 IUPAC Name: 1,3-diethoxybenzene SMILES: CCOC1=CC(=CC=C1)OCC
| PubChem CID | 74899 |
|---|---|
| CAS | 2049-73-2 |
| Molecular Weight (g/mol) | 166.22 |
| MDL Number | MFCD00015145 |
| SMILES | CCOC1=CC(=CC=C1)OCC |
| Synonym | m-diethoxybenzene,benzene, 1,3-diethoxy,resorcinol diethyl ether,resorcindiathylather,benzene,3-diethoxy,acmc-1cdp4,benzene, 1,3-diethoxy-9ci |
| IUPAC Name | 1,3-diethoxybenzene |
| InChI Key | MKGFYMKFBCWNCP-UHFFFAOYSA-N |
| Molecular Formula | C10H14O2 |
4-n-Octylbenzoic acid, 99%
CAS: 3575-31-3 Molecular Formula: C15H22O2 Molecular Weight (g/mol): 234.339 MDL Number: MFCD00042649 InChI Key: ZQLDNJKHLQOJGE-UHFFFAOYSA-N Synonym: 4-n-octylbenzoic acid,benzoic acid, 4-octyl,p-octylbenzoic acid,para-octylbenzoic acid,benzoic acid, p-octyl,p-n-octyl benzoic acid,p-octyl benzoic acid,4-n-octylbenzoicacid,p-n-octylbenzoic acid,maybridge1_001984 PubChem CID: 19147 IUPAC Name: 4-octylbenzoic acid SMILES: CCCCCCCCC1=CC=C(C=C1)C(=O)O
| PubChem CID | 19147 |
|---|---|
| CAS | 3575-31-3 |
| Molecular Weight (g/mol) | 234.339 |
| MDL Number | MFCD00042649 |
| SMILES | CCCCCCCCC1=CC=C(C=C1)C(=O)O |
| Synonym | 4-n-octylbenzoic acid,benzoic acid, 4-octyl,p-octylbenzoic acid,para-octylbenzoic acid,benzoic acid, p-octyl,p-n-octyl benzoic acid,p-octyl benzoic acid,4-n-octylbenzoicacid,p-n-octylbenzoic acid,maybridge1_001984 |
| IUPAC Name | 4-octylbenzoic acid |
| InChI Key | ZQLDNJKHLQOJGE-UHFFFAOYSA-N |
| Molecular Formula | C15H22O2 |