Benzene and substituted derivatives
Filtered Search Results
4-Fluoro-alpha-methylbenzyl Alcohol 97.0+%, TCI America™
CAS: 403-41-8 Molecular Formula: C8H9FO Molecular Weight (g/mol): 140.16 MDL Number: MFCD00004515,MFCD03092997,MFCD03092998 InChI Key: PSDSORRYQPTKSV-UHFFFAOYNA-N Synonym: 1-4-fluorophenyl ethanol,4-fluoro-alpha-methylbenzyl alcohol,1-4-fluorophenyl ethan-1-ol,1-p-fluorophenyl ethanol,p-fluorophenylmethylcarbinol,4-fluorophenylmethylcarbinol,1-4-fluorophenyl-1-ethanol,alpha-methyl-4-fluorobenzyl alcohol,1-4-fluorophenyl-ethanol,4-fluorophenyl methyl carbinol PubChem CID: 73946 IUPAC Name: 1-(4-fluorophenyl)ethan-1-ol SMILES: CC(O)C1=CC=C(F)C=C1
| PubChem CID | 73946 |
|---|---|
| CAS | 403-41-8 |
| Molecular Weight (g/mol) | 140.16 |
| MDL Number | MFCD00004515,MFCD03092997,MFCD03092998 |
| SMILES | CC(O)C1=CC=C(F)C=C1 |
| Synonym | 1-4-fluorophenyl ethanol,4-fluoro-alpha-methylbenzyl alcohol,1-4-fluorophenyl ethan-1-ol,1-p-fluorophenyl ethanol,p-fluorophenylmethylcarbinol,4-fluorophenylmethylcarbinol,1-4-fluorophenyl-1-ethanol,alpha-methyl-4-fluorobenzyl alcohol,1-4-fluorophenyl-ethanol,4-fluorophenyl methyl carbinol |
| IUPAC Name | 1-(4-fluorophenyl)ethan-1-ol |
| InChI Key | PSDSORRYQPTKSV-UHFFFAOYNA-N |
| Molecular Formula | C8H9FO |
3-Fluoro-p-tolunitrile 98.0+%, TCI America™
CAS: 170572-49-3 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.14 MDL Number: MFCD00153174 InChI Key: KUQQONVKIURIQU-UHFFFAOYSA-N Synonym: 4-cyano-2-fluorotoluene,3-fluoro-p-tolunitrile,2-fluoro-4-cyanotoluene,benzonitrile, 3-fluoro-4-methyl,4-methyl-3-fluorobenzonitrile,3-fluoro-4-methyl-benzonitrile,3-fluoro-4-methylbenzenecarbonitrile,benzonitrile, 3-fluoro-4-methyl-9ci,ncr cf d1,pubchem1557 PubChem CID: 585140 IUPAC Name: 3-fluoro-4-methylbenzonitrile SMILES: CC1=CC=C(C=C1F)C#N
| PubChem CID | 585140 |
|---|---|
| CAS | 170572-49-3 |
| Molecular Weight (g/mol) | 135.14 |
| MDL Number | MFCD00153174 |
| SMILES | CC1=CC=C(C=C1F)C#N |
| Synonym | 4-cyano-2-fluorotoluene,3-fluoro-p-tolunitrile,2-fluoro-4-cyanotoluene,benzonitrile, 3-fluoro-4-methyl,4-methyl-3-fluorobenzonitrile,3-fluoro-4-methyl-benzonitrile,3-fluoro-4-methylbenzenecarbonitrile,benzonitrile, 3-fluoro-4-methyl-9ci,ncr cf d1,pubchem1557 |
| IUPAC Name | 3-fluoro-4-methylbenzonitrile |
| InChI Key | KUQQONVKIURIQU-UHFFFAOYSA-N |
| Molecular Formula | C8H6FN |
1,2-Dibromo-3,5-difluorobenzene 98.0+%, TCI America™
CAS: 139215-43-3 Molecular Formula: C6H2Br2F2 Molecular Weight (g/mol): 271.887 MDL Number: MFCD00042559 InChI Key: GABNJPUNFZFOJE-UHFFFAOYSA-N Synonym: benzene, 1,2-dibromo-3,5-difluoro,1,2-dibromo-3,5-difluoro-benzene,pubchem3438,acmc-1c3vh,2,3-dibromo-1,5-difluorobenzene,1,2-bis bromanyl-3,5-bis fluoranyl benzene PubChem CID: 2724517 IUPAC Name: 1,2-dibromo-3,5-difluorobenzene SMILES: C1=C(C=C(C(=C1F)Br)Br)F
| PubChem CID | 2724517 |
|---|---|
| CAS | 139215-43-3 |
| Molecular Weight (g/mol) | 271.887 |
| MDL Number | MFCD00042559 |
| SMILES | C1=C(C=C(C(=C1F)Br)Br)F |
| Synonym | benzene, 1,2-dibromo-3,5-difluoro,1,2-dibromo-3,5-difluoro-benzene,pubchem3438,acmc-1c3vh,2,3-dibromo-1,5-difluorobenzene,1,2-bis bromanyl-3,5-bis fluoranyl benzene |
| IUPAC Name | 1,2-dibromo-3,5-difluorobenzene |
| InChI Key | GABNJPUNFZFOJE-UHFFFAOYSA-N |
| Molecular Formula | C6H2Br2F2 |
Cyclopropyl 2-Fluorobenzyl Ketone 98.0+%, TCI America™
CAS: 150322-73-9 Molecular Formula: C11H11FO Molecular Weight (g/mol): 178.206 MDL Number: MFCD10687164 InChI Key: DWBGTJUQWKWYGB-UHFFFAOYSA-N PubChem CID: 15289941 IUPAC Name: 1-cyclopropyl-2-(2-fluorophenyl)ethanone SMILES: C1CC1C(=O)CC2=CC=CC=C2F
| PubChem CID | 15289941 |
|---|---|
| CAS | 150322-73-9 |
| Molecular Weight (g/mol) | 178.206 |
| MDL Number | MFCD10687164 |
| SMILES | C1CC1C(=O)CC2=CC=CC=C2F |
| IUPAC Name | 1-cyclopropyl-2-(2-fluorophenyl)ethanone |
| InChI Key | DWBGTJUQWKWYGB-UHFFFAOYSA-N |
| Molecular Formula | C11H11FO |
1-Ethyl-3,5-difluorobenzene 98.0+%, TCI America™
CAS: 117358-52-8 Molecular Formula: C8H8F2 Molecular Weight (g/mol): 142.149 MDL Number: MFCD10000628 InChI Key: PFINYKRPUJCMCT-UHFFFAOYSA-N PubChem CID: 20352892 IUPAC Name: 1-ethyl-3,5-difluorobenzene SMILES: CCC1=CC(=CC(=C1)F)F
| PubChem CID | 20352892 |
|---|---|
| CAS | 117358-52-8 |
| Molecular Weight (g/mol) | 142.149 |
| MDL Number | MFCD10000628 |
| SMILES | CCC1=CC(=CC(=C1)F)F |
| IUPAC Name | 1-ethyl-3,5-difluorobenzene |
| InChI Key | PFINYKRPUJCMCT-UHFFFAOYSA-N |
| Molecular Formula | C8H8F2 |
2-Fluoro-6-methylbenzonitrile 98.0+%, TCI America™
CAS: 198633-76-0 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.141 MDL Number: MFCD06660277 InChI Key: UCSKOUQDVWADGZ-UHFFFAOYSA-N Synonym: 2-Cyano-3-fluorotoluene PubChem CID: 18677151 IUPAC Name: 2-fluoro-6-methylbenzonitrile SMILES: CC1=C(C(=CC=C1)F)C#N
| PubChem CID | 18677151 |
|---|---|
| CAS | 198633-76-0 |
| Molecular Weight (g/mol) | 135.141 |
| MDL Number | MFCD06660277 |
| SMILES | CC1=C(C(=CC=C1)F)C#N |
| Synonym | 2-Cyano-3-fluorotoluene |
| IUPAC Name | 2-fluoro-6-methylbenzonitrile |
| InChI Key | UCSKOUQDVWADGZ-UHFFFAOYSA-N |
| Molecular Formula | C8H6FN |
1,2-Dibromo-4,5-difluorobenzene 97.0+%, TCI America™
CAS: 64695-78-9 Molecular Formula: C6H2Br2F2 Molecular Weight (g/mol): 271.887 MDL Number: MFCD00009890 InChI Key: JTEZQWOKRHOKDG-UHFFFAOYSA-N Synonym: benzene, 1,2-dibromo-4,5-difluoro,1,2-dibromo-4,5-difluoro-benzene,1,2-difluoro-4,5-dibromobenzene,zlchem 536,pubchem3440,acmc-1biw8,1,2-dibromo-4,5-difluorobenzene,benzene, 1,2-dibromo-4,5-difluoro-;1,2-dibromo-4,5-difl PubChem CID: 94949 IUPAC Name: 1,2-dibromo-4,5-difluorobenzene SMILES: C1=C(C(=CC(=C1Br)Br)F)F
| PubChem CID | 94949 |
|---|---|
| CAS | 64695-78-9 |
| Molecular Weight (g/mol) | 271.887 |
| MDL Number | MFCD00009890 |
| SMILES | C1=C(C(=CC(=C1Br)Br)F)F |
| Synonym | benzene, 1,2-dibromo-4,5-difluoro,1,2-dibromo-4,5-difluoro-benzene,1,2-difluoro-4,5-dibromobenzene,zlchem 536,pubchem3440,acmc-1biw8,1,2-dibromo-4,5-difluorobenzene,benzene, 1,2-dibromo-4,5-difluoro-;1,2-dibromo-4,5-difl |
| IUPAC Name | 1,2-dibromo-4,5-difluorobenzene |
| InChI Key | JTEZQWOKRHOKDG-UHFFFAOYSA-N |
| Molecular Formula | C6H2Br2F2 |
1-Bromo-2,3,5-trifluorobenzene 98.0+%, TCI America™
CAS: 133739-70-5 Molecular Formula: C6H2BrF3 Molecular Weight (g/mol): 210.98 MDL Number: MFCD00012232 InChI Key: XSMLLZPSNLQCQU-UHFFFAOYSA-N PubChem CID: 2736399 IUPAC Name: 1-bromo-2,3,5-trifluorobenzene SMILES: FC1=CC(F)=C(F)C(Br)=C1
| PubChem CID | 2736399 |
|---|---|
| CAS | 133739-70-5 |
| Molecular Weight (g/mol) | 210.98 |
| MDL Number | MFCD00012232 |
| SMILES | FC1=CC(F)=C(F)C(Br)=C1 |
| IUPAC Name | 1-bromo-2,3,5-trifluorobenzene |
| InChI Key | XSMLLZPSNLQCQU-UHFFFAOYSA-N |
| Molecular Formula | C6H2BrF3 |
3-Fluorotoluene 99.0+%, TCI America™
CAS: 352-70-5 Molecular Formula: C7H7F Molecular Weight (g/mol): 110.13 MDL Number: MFCD00000339 InChI Key: BTQZKHUEUDPRST-UHFFFAOYSA-N Synonym: 3-fluorotoluene,m-fluorotoluene,benzene, 1-fluoro-3-methyl,1-fluoro-3-methyl-benzene,1-methyl-3-fluorobenzene,toluene, m-fluoro,unii-f72w445dq0,3-fluorobenzyl radical,meta-fluorotoluene,acmc-209ifn PubChem CID: 9606 IUPAC Name: 1-fluoro-3-methylbenzene SMILES: CC1=CC=CC(F)=C1
| PubChem CID | 9606 |
|---|---|
| CAS | 352-70-5 |
| Molecular Weight (g/mol) | 110.13 |
| MDL Number | MFCD00000339 |
| SMILES | CC1=CC=CC(F)=C1 |
| Synonym | 3-fluorotoluene,m-fluorotoluene,benzene, 1-fluoro-3-methyl,1-fluoro-3-methyl-benzene,1-methyl-3-fluorobenzene,toluene, m-fluoro,unii-f72w445dq0,3-fluorobenzyl radical,meta-fluorotoluene,acmc-209ifn |
| IUPAC Name | 1-fluoro-3-methylbenzene |
| InChI Key | BTQZKHUEUDPRST-UHFFFAOYSA-N |
| Molecular Formula | C7H7F |
1-Fluoro-2-(trifluoromethoxy)benzene 98.0+%, TCI America™
CAS: 2106-18-5 Molecular Formula: C7H4F4O Molecular Weight (g/mol): 180.102 MDL Number: MFCD00236322 InChI Key: UKRYEFFTFFRSPY-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy fluorobenzene,1-fluoro-2-trifluoromethoxy benzene,2-fluorotrifluoromethoxybenzene,alpha,alpha,alpha,2-tetrafluoroanisole,benzene, fluoro trifluoromethoxy,2-fluorophenyl trifluoromethyl ether,trifluoro 2-fluorophenoxy methane,otf-byl,pubchem10392 PubChem CID: 2777283 IUPAC Name: 1-fluoro-2-(trifluoromethoxy)benzene SMILES: C1=CC=C(C(=C1)OC(F)(F)F)F
| PubChem CID | 2777283 |
|---|---|
| CAS | 2106-18-5 |
| Molecular Weight (g/mol) | 180.102 |
| MDL Number | MFCD00236322 |
| SMILES | C1=CC=C(C(=C1)OC(F)(F)F)F |
| Synonym | 2-trifluoromethoxy fluorobenzene,1-fluoro-2-trifluoromethoxy benzene,2-fluorotrifluoromethoxybenzene,alpha,alpha,alpha,2-tetrafluoroanisole,benzene, fluoro trifluoromethoxy,2-fluorophenyl trifluoromethyl ether,trifluoro 2-fluorophenoxy methane,otf-byl,pubchem10392 |
| IUPAC Name | 1-fluoro-2-(trifluoromethoxy)benzene |
| InChI Key | UKRYEFFTFFRSPY-UHFFFAOYSA-N |
| Molecular Formula | C7H4F4O |
| PubChem CID | 2734660 |
|---|---|
| CAS | 144432-85-9 |
| Molecular Weight (g/mol) | 174.362 |
| MDL Number | MFCD00051800 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC(=C(C=C1)F)Cl)(O)O |
| TSCA | No |
| IUPAC Name | (3-chloro-4-fluorophenyl)boronic acid |
| InChI Key | WJDZZXIDQYKVDG-UHFFFAOYSA-N |
| Molecular Formula | C6H5BClFO2 |
| Formula Weight | 174.36 |
| Melting Point | 247°C |
trans,trans-4-(4-Fluorophenyl)-4'-propylbicyclohexyl 98.0+%, TCI America™
CAS: 82832-27-7 Molecular Formula: C21H31F Molecular Weight (g/mol): 302.477 MDL Number: MFCD11053420 InChI Key: IKODGORUTZMKPL-UHFFFAOYSA-N PubChem CID: 578934 IUPAC Name: 1-fluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene SMILES: CCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)F
| PubChem CID | 578934 |
|---|---|
| CAS | 82832-27-7 |
| Molecular Weight (g/mol) | 302.477 |
| MDL Number | MFCD11053420 |
| SMILES | CCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)F |
| IUPAC Name | 1-fluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene |
| InChI Key | IKODGORUTZMKPL-UHFFFAOYSA-N |
| Molecular Formula | C21H31F |
2-Fluorophenylacetic Acid 98.0+%, TCI America™
CAS: 451-82-1 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00004315 InChI Key: RPTRFSADOICSSK-UHFFFAOYSA-N Synonym: 2-fluorophenylacetic acid,2-2-fluorophenyl acetic acid,o-fluorophenylacetic acid,benzeneacetic acid, 2-fluoro,2-fluorophenyl acetic acid,2-fluorophenylaceticacid,acetic acid, o-fluorophenyl,pubchem4164,2fluorophenylacetic acid PubChem CID: 67979 IUPAC Name: 2-(2-fluorophenyl)acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)F
| PubChem CID | 67979 |
|---|---|
| CAS | 451-82-1 |
| Molecular Weight (g/mol) | 154.14 |
| MDL Number | MFCD00004315 |
| SMILES | C1=CC=C(C(=C1)CC(=O)O)F |
| Synonym | 2-fluorophenylacetic acid,2-2-fluorophenyl acetic acid,o-fluorophenylacetic acid,benzeneacetic acid, 2-fluoro,2-fluorophenyl acetic acid,2-fluorophenylaceticacid,acetic acid, o-fluorophenyl,pubchem4164,2fluorophenylacetic acid |
| IUPAC Name | 2-(2-fluorophenyl)acetic acid |
| InChI Key | RPTRFSADOICSSK-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO2 |
2-Chloro-5-fluorotoluene 97.0+%, TCI America™
CAS: 33406-96-1 Molecular Formula: C7H6ClF Molecular Weight (g/mol): 144.573 MDL Number: MFCD00040853 InChI Key: NIOGDCDTKPQEAT-UHFFFAOYSA-N Synonym: 2-chloro-5-fluorotoluene,3-fluoro-6-chlorotoluene,benzene, 1-chloro-4-fluoro-2-methyl,1-chlor-4-fluor-2-methylbenzol,pubchem1606,acmc-1ajiz,ksc493m2j,6-chloro-3-fluorotoluene PubChem CID: 118475 IUPAC Name: 1-chloro-4-fluoro-2-methylbenzene SMILES: CC1=C(C=CC(=C1)F)Cl
| PubChem CID | 118475 |
|---|---|
| CAS | 33406-96-1 |
| Molecular Weight (g/mol) | 144.573 |
| MDL Number | MFCD00040853 |
| SMILES | CC1=C(C=CC(=C1)F)Cl |
| Synonym | 2-chloro-5-fluorotoluene,3-fluoro-6-chlorotoluene,benzene, 1-chloro-4-fluoro-2-methyl,1-chlor-4-fluor-2-methylbenzol,pubchem1606,acmc-1ajiz,ksc493m2j,6-chloro-3-fluorotoluene |
| IUPAC Name | 1-chloro-4-fluoro-2-methylbenzene |
| InChI Key | NIOGDCDTKPQEAT-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClF |
1,2,3-Trifluorobenzene 98.0+%, TCI America™
CAS: 1489-53-8 Molecular Formula: C6H3F3 Molecular Weight (g/mol): 132.085 MDL Number: MFCD00012013 InChI Key: AJKNNUJQFALRIK-UHFFFAOYSA-N Synonym: trifluorobenzene,benzene, trifluoro,benzene, 1,2,3-trifluoro,3,4,5-trifluoro-benzene,pubchem1067,1,2,3-fluorobenzene,1,2,3-trifluorobenze,1,2,3-trifluorbenzen,1,2,6-trifluorobenzene,2,3,4-trifluorobenzene PubChem CID: 15147 IUPAC Name: 1,2,3-trifluorobenzene SMILES: C1=CC(=C(C(=C1)F)F)F
| PubChem CID | 15147 |
|---|---|
| CAS | 1489-53-8 |
| Molecular Weight (g/mol) | 132.085 |
| MDL Number | MFCD00012013 |
| SMILES | C1=CC(=C(C(=C1)F)F)F |
| Synonym | trifluorobenzene,benzene, trifluoro,benzene, 1,2,3-trifluoro,3,4,5-trifluoro-benzene,pubchem1067,1,2,3-fluorobenzene,1,2,3-trifluorobenze,1,2,3-trifluorbenzen,1,2,6-trifluorobenzene,2,3,4-trifluorobenzene |
| IUPAC Name | 1,2,3-trifluorobenzene |
| InChI Key | AJKNNUJQFALRIK-UHFFFAOYSA-N |
| Molecular Formula | C6H3F3 |