Benzenoids
Filtered Search Results
1,4-Dibromo-2,5-difluorobenzene 98.0+%, TCI America™
CAS: 327-51-5 Molecular Formula: C6H2Br2F2 Molecular Weight (g/mol): 271.887 MDL Number: MFCD00000346 InChI Key: GLVMLJCMUBZVTJ-UHFFFAOYSA-N Synonym: 1,4-dibromo-2,5-difluoro-benzene,benzene, 1,4-dibromo-2,5-difluoro,2,5-difluoro-1,4-dibromo benzene,maybridge1_003946,pubchem3441,acmc-1cmi9,chemwish ic06783,ksc495q1l,emolecules 493137,2,5-dibromo-1,4-difluorobenzene PubChem CID: 67596 IUPAC Name: 1,4-dibromo-2,5-difluorobenzene SMILES: C1=C(C(=CC(=C1Br)F)Br)F
| PubChem CID | 67596 |
|---|---|
| CAS | 327-51-5 |
| Molecular Weight (g/mol) | 271.887 |
| MDL Number | MFCD00000346 |
| SMILES | C1=C(C(=CC(=C1Br)F)Br)F |
| Synonym | 1,4-dibromo-2,5-difluoro-benzene,benzene, 1,4-dibromo-2,5-difluoro,2,5-difluoro-1,4-dibromo benzene,maybridge1_003946,pubchem3441,acmc-1cmi9,chemwish ic06783,ksc495q1l,emolecules 493137,2,5-dibromo-1,4-difluorobenzene |
| IUPAC Name | 1,4-dibromo-2,5-difluorobenzene |
| InChI Key | GLVMLJCMUBZVTJ-UHFFFAOYSA-N |
| Molecular Formula | C6H2Br2F2 |
| PubChem CID | 16217158 |
|---|---|
| CAS | 352535-82-1 |
| MDL Number | MFCD05664224 |
| Color | White |
| Physical Form | Crystalline Powder |
| TSCA | No |
| IUPAC Name | (3-chloro-2-fluorophenyl)boronic acid |
| InChI Key | SUYRGLRWMPEARP-UHFFFAOYSA-N |
| Molecular Formula | C6H5BClFO2 |
| Formula Weight | 174.36 |
| Melting Point | 247°C |
2,4-Difluorophenyl Isocyanate 98.0+%, TCI America™
CAS: 59025-55-7 Molecular Formula: C7H3F2NO Molecular Weight (g/mol): 155.10 MDL Number: MFCD00001997 InChI Key: HNENEALJPWJWJY-UHFFFAOYSA-N Synonym: 2,4-difluorophenyl isocyanate,2,4-difluorophenylisocyanate,benzene, 2,4-difluoro-1-isocyanato,isocyanic acid 2,4-difluorophenyl ester,2,4-difluoro-1-isocyanato-benzene,2,4-difluoroisocyanatobenzene,timtec-bb sbb006537,pubchem4453,2,4-diflurophenylisocyanate,acmc-1b06k PubChem CID: 593258 IUPAC Name: 2,4-difluoro-1-isocyanatobenzene SMILES: FC1=CC=C(N=C=O)C(F)=C1
| PubChem CID | 593258 |
|---|---|
| CAS | 59025-55-7 |
| Molecular Weight (g/mol) | 155.10 |
| MDL Number | MFCD00001997 |
| SMILES | FC1=CC=C(N=C=O)C(F)=C1 |
| Synonym | 2,4-difluorophenyl isocyanate,2,4-difluorophenylisocyanate,benzene, 2,4-difluoro-1-isocyanato,isocyanic acid 2,4-difluorophenyl ester,2,4-difluoro-1-isocyanato-benzene,2,4-difluoroisocyanatobenzene,timtec-bb sbb006537,pubchem4453,2,4-diflurophenylisocyanate,acmc-1b06k |
| IUPAC Name | 2,4-difluoro-1-isocyanatobenzene |
| InChI Key | HNENEALJPWJWJY-UHFFFAOYSA-N |
| Molecular Formula | C7H3F2NO |
4-Ethoxy-2,3-difluoro-4'-(trans-4-propylcyclohexyl)biphenyl 98.0+%, TCI America™
CAS: 189750-98-9 Molecular Formula: C23H28F2O Molecular Weight (g/mol): 358.473 MDL Number: MFCD18451991 InChI Key: IBFAIOMGVHPWRQ-UHFFFAOYSA-N PubChem CID: 18681376 IUPAC Name: 1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C3=C(C(=C(C=C3)OCC)F)F
| PubChem CID | 18681376 |
|---|---|
| CAS | 189750-98-9 |
| Molecular Weight (g/mol) | 358.473 |
| MDL Number | MFCD18451991 |
| SMILES | CCCC1CCC(CC1)C2=CC=C(C=C2)C3=C(C(=C(C=C3)OCC)F)F |
| IUPAC Name | 1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene |
| InChI Key | IBFAIOMGVHPWRQ-UHFFFAOYSA-N |
| Molecular Formula | C23H28F2O |
1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene 98.0+%, TCI America™
CAS: 208709-55-1 Molecular Formula: C19H28F2O Molecular Weight (g/mol): 310.429 MDL Number: MFCD20489249 InChI Key: KYNDSYARZOJNCG-UHFFFAOYSA-N PubChem CID: 22184028 IUPAC Name: 1-butoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene SMILES: CCCCOC1=C(C(=C(C=C1)C2CCC(CC2)CCC)F)F
| PubChem CID | 22184028 |
|---|---|
| CAS | 208709-55-1 |
| Molecular Weight (g/mol) | 310.429 |
| MDL Number | MFCD20489249 |
| SMILES | CCCCOC1=C(C(=C(C=C1)C2CCC(CC2)CCC)F)F |
| IUPAC Name | 1-butoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene |
| InChI Key | KYNDSYARZOJNCG-UHFFFAOYSA-N |
| Molecular Formula | C19H28F2O |
2,4-Difluoroaniline 98.0+%, TCI America™
CAS: 367-25-9 Molecular Formula: C6H5F2N Molecular Weight (g/mol): 129.11 MDL Number: MFCD00007648 InChI Key: CEPCPXLLFXPZGW-UHFFFAOYSA-N Synonym: 2,4-difluorobenzenamine,benzenamine, 2,4-difluoro,2,4-difluroaniline,2,4-difluorophenylamine,aniline, 2,4-difluoro,unii-40p93l7kwd,1-amino-2,4-difluorobenzene,ccris 4621,2,4-difluoro aniline,2,4-difluoro-phenylamine PubChem CID: 9709 IUPAC Name: 2,4-difluoroaniline SMILES: NC1=CC=C(F)C=C1F
| PubChem CID | 9709 |
|---|---|
| CAS | 367-25-9 |
| Molecular Weight (g/mol) | 129.11 |
| MDL Number | MFCD00007648 |
| SMILES | NC1=CC=C(F)C=C1F |
| Synonym | 2,4-difluorobenzenamine,benzenamine, 2,4-difluoro,2,4-difluroaniline,2,4-difluorophenylamine,aniline, 2,4-difluoro,unii-40p93l7kwd,1-amino-2,4-difluorobenzene,ccris 4621,2,4-difluoro aniline,2,4-difluoro-phenylamine |
| IUPAC Name | 2,4-difluoroaniline |
| InChI Key | CEPCPXLLFXPZGW-UHFFFAOYSA-N |
| Molecular Formula | C6H5F2N |
4-Bromo-1-chloro-2-fluorobenzene 98.0+%, TCI America™
CAS: 60811-18-9 Molecular Formula: C6H3BrClF Molecular Weight (g/mol): 209.44 MDL Number: MFCD00042519 InChI Key: AGYWDGVTLKNTBS-UHFFFAOYSA-N Synonym: 1-bromo-4-chloro-3-fluorobenzene,3-fluoro-4-chlorobromobenzene,2-fluoro-4-bromochlorobenzene,2-chloro-5-bromofluorobenzene,4-chloro-3-fluorobromobenzene,5-bromo-2-chlorofluorobenzene,4-bromo-1-chloro-2-fluoro-benzene,4-bromo-2-fluorochlorobenzene,benzene, 4-bromo-1-chloro-2-fluoro,3-fluoro-4-chloro-bromobenzene PubChem CID: 2724690 IUPAC Name: 4-bromo-1-chloro-2-fluorobenzene SMILES: FC1=C(Cl)C=CC(Br)=C1
| PubChem CID | 2724690 |
|---|---|
| CAS | 60811-18-9 |
| Molecular Weight (g/mol) | 209.44 |
| MDL Number | MFCD00042519 |
| SMILES | FC1=C(Cl)C=CC(Br)=C1 |
| Synonym | 1-bromo-4-chloro-3-fluorobenzene,3-fluoro-4-chlorobromobenzene,2-fluoro-4-bromochlorobenzene,2-chloro-5-bromofluorobenzene,4-chloro-3-fluorobromobenzene,5-bromo-2-chlorofluorobenzene,4-bromo-1-chloro-2-fluoro-benzene,4-bromo-2-fluorochlorobenzene,benzene, 4-bromo-1-chloro-2-fluoro,3-fluoro-4-chloro-bromobenzene |
| IUPAC Name | 4-bromo-1-chloro-2-fluorobenzene |
| InChI Key | AGYWDGVTLKNTBS-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrClF |
Hexafluorobenzene 99.0+%, TCI America™
CAS: 392-56-3 Molecular Formula: C6F6 Molecular Weight (g/mol): 186.056 MDL Number: MFCD00000288 InChI Key: ZQBFAOFFOQMSGJ-UHFFFAOYSA-N Synonym: hexafluorobenzene,perfluorobenzene,benzene, hexafluoro,hexafluorbenzol,unii-cmc18t611k,benzene, 1,2,3,4,5,6-hexafluoro,hexa fluorobenzene,hexafluoro benzene,pubchem18879,acmc-1bmus PubChem CID: 9805 ChEBI: CHEBI:38589 IUPAC Name: 1,2,3,4,5,6-hexafluorobenzene SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)F
| PubChem CID | 9805 |
|---|---|
| CAS | 392-56-3 |
| Molecular Weight (g/mol) | 186.056 |
| ChEBI | CHEBI:38589 |
| MDL Number | MFCD00000288 |
| SMILES | C1(=C(C(=C(C(=C1F)F)F)F)F)F |
| Synonym | hexafluorobenzene,perfluorobenzene,benzene, hexafluoro,hexafluorbenzol,unii-cmc18t611k,benzene, 1,2,3,4,5,6-hexafluoro,hexa fluorobenzene,hexafluoro benzene,pubchem18879,acmc-1bmus |
| IUPAC Name | 1,2,3,4,5,6-hexafluorobenzene |
| InChI Key | ZQBFAOFFOQMSGJ-UHFFFAOYSA-N |
| Molecular Formula | C6F6 |
3,4-Difluorophenylacetic Acid 97.0+%, TCI America™
CAS: 658-93-5 Molecular Formula: C8H6F2O2 Molecular Weight (g/mol): 172.131 MDL Number: MFCD00010002 InChI Key: YCAKYFIYUHHCKW-UHFFFAOYSA-N Synonym: 3,4-difluorophenylacetic acid,2-3,4-difluorophenyl acetic acid,3,4-difluorophenyl acetic acid,benzeneacetic acid, 3,4-difluoro,3,4-difluorobenzeneacetic acid,3,4-difluorophenylaceticacid,pubchem4154,acmc-209nst,ksc355a2l,rarechem al bo 0250 PubChem CID: 69571 IUPAC Name: 2-(3,4-difluorophenyl)acetic acid SMILES: C1=CC(=C(C=C1CC(=O)O)F)F
| PubChem CID | 69571 |
|---|---|
| CAS | 658-93-5 |
| Molecular Weight (g/mol) | 172.131 |
| MDL Number | MFCD00010002 |
| SMILES | C1=CC(=C(C=C1CC(=O)O)F)F |
| Synonym | 3,4-difluorophenylacetic acid,2-3,4-difluorophenyl acetic acid,3,4-difluorophenyl acetic acid,benzeneacetic acid, 3,4-difluoro,3,4-difluorobenzeneacetic acid,3,4-difluorophenylaceticacid,pubchem4154,acmc-209nst,ksc355a2l,rarechem al bo 0250 |
| IUPAC Name | 2-(3,4-difluorophenyl)acetic acid |
| InChI Key | YCAKYFIYUHHCKW-UHFFFAOYSA-N |
| Molecular Formula | C8H6F2O2 |
1-Ethynyl-3-fluorobenzene 98.0+%, TCI America™
CAS: 2561-17-3 Molecular Formula: C8H5F Molecular Weight (g/mol): 120.126 MDL Number: MFCD03093798 InChI Key: PTRUTZFCVFUTMW-UHFFFAOYSA-N Synonym: 3-Fluorophenylacetylene PubChem CID: 520218 IUPAC Name: 1-ethynyl-3-fluorobenzene SMILES: C#CC1=CC(=CC=C1)F
| PubChem CID | 520218 |
|---|---|
| CAS | 2561-17-3 |
| Molecular Weight (g/mol) | 120.126 |
| MDL Number | MFCD03093798 |
| SMILES | C#CC1=CC(=CC=C1)F |
| Synonym | 3-Fluorophenylacetylene |
| IUPAC Name | 1-ethynyl-3-fluorobenzene |
| InChI Key | PTRUTZFCVFUTMW-UHFFFAOYSA-N |
| Molecular Formula | C8H5F |
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 |
trans,trans-4'-Butyl-4-(3,4-difluorophenyl)bicyclohexyl 98.0+%, TCI America™
CAS: 82832-58-4 Molecular Formula: C22H32F2 Molecular Weight (g/mol): 334.495 MDL Number: MFCD13188634 InChI Key: NZXZINXFUSKTPH-UHFFFAOYSA-N Synonym: trans,trans-4-butyl-4'-3,4-difluorophenyl-1,1'-bi cyclohexane,trans,trans-4-3,4-difluorophenyl-4-butylbicyclohexyl,trans,trans-4-3,4-difluorophenyl-4'-butyl-bicyclohexyl,4-4-4-butylcyclohexyl cyclohexyl-1,2-difluorobenzene,4-trans,trans-4'-butyl 1,1'-bicyclohexyl-4-yl-1,2-difluorobenzene,4-butyl-4'-3,4-difluorophenyl-1,1'-bi cyclohexane,1s,4r-4-butyl-4'-3,4-difluorophenyl-1,1'-bi cyclohexane,1s,1'r,4r,4'r-4-butyl-4'-3,4-difluorophenyl-1,1'-bi cyclohexane,trans,trans-4'-butyl-4-3,4-difluorophenyl bicyclohexyl,trans,trans-4-butyl-4-3,4-difluorophenyl bicyclohexyl PubChem CID: 14993439 IUPAC Name: 4-[4-(4-butylcyclohexyl)cyclohexyl]-1,2-difluorobenzene SMILES: CCCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F
| PubChem CID | 14993439 |
|---|---|
| CAS | 82832-58-4 |
| Molecular Weight (g/mol) | 334.495 |
| MDL Number | MFCD13188634 |
| SMILES | CCCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F |
| Synonym | trans,trans-4-butyl-4'-3,4-difluorophenyl-1,1'-bi cyclohexane,trans,trans-4-3,4-difluorophenyl-4-butylbicyclohexyl,trans,trans-4-3,4-difluorophenyl-4'-butyl-bicyclohexyl,4-4-4-butylcyclohexyl cyclohexyl-1,2-difluorobenzene,4-trans,trans-4'-butyl 1,1'-bicyclohexyl-4-yl-1,2-difluorobenzene,4-butyl-4'-3,4-difluorophenyl-1,1'-bi cyclohexane,1s,4r-4-butyl-4'-3,4-difluorophenyl-1,1'-bi cyclohexane,1s,1'r,4r,4'r-4-butyl-4'-3,4-difluorophenyl-1,1'-bi cyclohexane,trans,trans-4'-butyl-4-3,4-difluorophenyl bicyclohexyl,trans,trans-4-butyl-4-3,4-difluorophenyl bicyclohexyl |
| IUPAC Name | 4-[4-(4-butylcyclohexyl)cyclohexyl]-1,2-difluorobenzene |
| InChI Key | NZXZINXFUSKTPH-UHFFFAOYSA-N |
| Molecular Formula | C22H32F2 |
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 |
trans-4-(3,4-Difluorophenyl)-trans-4'-ethylbicyclohexane 97.0+%, TCI America™
CAS: 118164-50-4 Molecular Formula: C20H28F2 Molecular Weight (g/mol): 306.441 MDL Number: MFCD11053389 InChI Key: WDECTZREPSJUQW-UHFFFAOYSA-N Synonym: trans,trans-4-3,4-difluorophenyl-4'-ethyl-1,1'-bi cyclohexane,trans,trans-4-3,4-difluorophenyl-4'-ethyl-bicyclohexyl,4-4-4-ethylcyclohexyl cyclohexyl-1,2-difluorobenzene,trans,trans-4-3,4-difluorophenyl-4-ethylbicyclohexyl,trans-4-3,4-difluorophenyl-trans-4'-ethylbicyclohexane,4-trans-4-trans-4-ethylcyclohexyl cyclohexyl-1,2-difluorobenzene,4-3,4-difluorophenyl-4'-ethyl-1,1'-bi cyclohexane,benzene, 4-trans,trans-4'-ethyl 1,1'-bicyclohexyl-4-yl-1,2-difluoro,benzene, 4-4'-ethyl 1,1'-bicyclohexyl-4-yl-1,2-difluoro,4-trans,trans-4'-ethyl 1,1'-bicyclohexyl-4-yl-1,2-difluoro-benzene PubChem CID: 550421 IUPAC Name: 4-[4-(4-ethylcyclohexyl)cyclohexyl]-1,2-difluorobenzene SMILES: CCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F
| PubChem CID | 550421 |
|---|---|
| CAS | 118164-50-4 |
| Molecular Weight (g/mol) | 306.441 |
| MDL Number | MFCD11053389 |
| SMILES | CCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F |
| Synonym | trans,trans-4-3,4-difluorophenyl-4'-ethyl-1,1'-bi cyclohexane,trans,trans-4-3,4-difluorophenyl-4'-ethyl-bicyclohexyl,4-4-4-ethylcyclohexyl cyclohexyl-1,2-difluorobenzene,trans,trans-4-3,4-difluorophenyl-4-ethylbicyclohexyl,trans-4-3,4-difluorophenyl-trans-4'-ethylbicyclohexane,4-trans-4-trans-4-ethylcyclohexyl cyclohexyl-1,2-difluorobenzene,4-3,4-difluorophenyl-4'-ethyl-1,1'-bi cyclohexane,benzene, 4-trans,trans-4'-ethyl 1,1'-bicyclohexyl-4-yl-1,2-difluoro,benzene, 4-4'-ethyl 1,1'-bicyclohexyl-4-yl-1,2-difluoro,4-trans,trans-4'-ethyl 1,1'-bicyclohexyl-4-yl-1,2-difluoro-benzene |
| IUPAC Name | 4-[4-(4-ethylcyclohexyl)cyclohexyl]-1,2-difluorobenzene |
| InChI Key | WDECTZREPSJUQW-UHFFFAOYSA-N |
| Molecular Formula | C20H28F2 |
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 |