Benzene and substituted derivatives
Filtered Search Results
2-Bromo-4-chloro-1-fluorobenzene, 97%
CAS: 1996-30-1 Molecular Formula: C6H3BrClF Molecular Weight (g/mol): 209.442 MDL Number: MFCD00672934 InChI Key: YFFUYGSLQXVHMB-UHFFFAOYSA-N Synonym: 3-bromo-4-fluorochlorobenzene,3-bromo-1-chloro-4-fluorobenzene,2-fluoro-5-chlorobromobenzene,1-bromo-5-chloro-2-fluorobenzene,1-bromo-3-chloro-6-fluorobenzene,5-chloro-2-fluorobromobenzene,2-bromo-4-chloro-1-fluoro-benzene,2-bromo-4-chlorofluorobenzene,benzene, 2-bromo-4-chloro-1-fluoro,pubchem3210 PubChem CID: 2773264 IUPAC Name: 2-bromo-4-chloro-1-fluorobenzene SMILES: C1=CC(=C(C=C1Cl)Br)F
| PubChem CID | 2773264 |
|---|---|
| CAS | 1996-30-1 |
| Molecular Weight (g/mol) | 209.442 |
| MDL Number | MFCD00672934 |
| SMILES | C1=CC(=C(C=C1Cl)Br)F |
| Synonym | 3-bromo-4-fluorochlorobenzene,3-bromo-1-chloro-4-fluorobenzene,2-fluoro-5-chlorobromobenzene,1-bromo-5-chloro-2-fluorobenzene,1-bromo-3-chloro-6-fluorobenzene,5-chloro-2-fluorobromobenzene,2-bromo-4-chloro-1-fluoro-benzene,2-bromo-4-chlorofluorobenzene,benzene, 2-bromo-4-chloro-1-fluoro,pubchem3210 |
| IUPAC Name | 2-bromo-4-chloro-1-fluorobenzene |
| InChI Key | YFFUYGSLQXVHMB-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrClF |
2,4,6-Trifluorobenzeneboronic acid, 97%
CAS: 182482-25-3 Molecular Formula: C6H4BF3O2 Molecular Weight (g/mol): 175.90 MDL Number: MFCD01863169 InChI Key: IPEIGKHHSZFAEW-UHFFFAOYSA-N Synonym: 2,4,6-trifluorophenyl boronic acid,2,4,6-trifluorobenzeneboronic acid,2,4,6-trifluorophenylboronicacid,2,4,6-trifluorophenyl boranediol,boronic acid, 2,4,6-trifluorophenyl,pubchem1788,acmc-209ejj,chembl91770,boronicacid, b-2,4,6-trifluorophenyl,boronic acid, b-2,4,6-trifluorophenyl PubChem CID: 2779329 IUPAC Name: (2,4,6-trifluorophenyl)boronic acid SMILES: OB(O)C1=C(F)C=C(F)C=C1F
| PubChem CID | 2779329 |
|---|---|
| CAS | 182482-25-3 |
| Molecular Weight (g/mol) | 175.90 |
| MDL Number | MFCD01863169 |
| SMILES | OB(O)C1=C(F)C=C(F)C=C1F |
| Synonym | 2,4,6-trifluorophenyl boronic acid,2,4,6-trifluorobenzeneboronic acid,2,4,6-trifluorophenylboronicacid,2,4,6-trifluorophenyl boranediol,boronic acid, 2,4,6-trifluorophenyl,pubchem1788,acmc-209ejj,chembl91770,boronicacid, b-2,4,6-trifluorophenyl,boronic acid, b-2,4,6-trifluorophenyl |
| IUPAC Name | (2,4,6-trifluorophenyl)boronic acid |
| InChI Key | IPEIGKHHSZFAEW-UHFFFAOYSA-N |
| Molecular Formula | C6H4BF3O2 |
2-Bromo-1,3,5-trifluorobenzene, 98+%
CAS: 2367-76-2 Molecular Formula: C6H2BrF3 Molecular Weight (g/mol): 210.98 MDL Number: MFCD00000334 InChI Key: PZBSPSOGEVCRQI-UHFFFAOYSA-N Synonym: 1-bromo-2,4,6-trifluorobenzene,2,4,6-trifluorobromobenzene,2-bromo-1,3,5-trifluoro-benzene,benzene, 2-bromo-1,3,5-trifluoro,1-bromo-2,4,6-trifluoro benzene,1,3,5-trifluoro-2-bromobenzene,fr cf ef be,pubchem4306,acmc-1cbzk,intermediates-zcf02629 PubChem CID: 75398 IUPAC Name: 2-bromo-1,3,5-trifluorobenzene SMILES: FC1=CC(F)=C(Br)C(F)=C1
| PubChem CID | 75398 |
|---|---|
| CAS | 2367-76-2 |
| Molecular Weight (g/mol) | 210.98 |
| MDL Number | MFCD00000334 |
| SMILES | FC1=CC(F)=C(Br)C(F)=C1 |
| Synonym | 1-bromo-2,4,6-trifluorobenzene,2,4,6-trifluorobromobenzene,2-bromo-1,3,5-trifluoro-benzene,benzene, 2-bromo-1,3,5-trifluoro,1-bromo-2,4,6-trifluoro benzene,1,3,5-trifluoro-2-bromobenzene,fr cf ef be,pubchem4306,acmc-1cbzk,intermediates-zcf02629 |
| IUPAC Name | 2-bromo-1,3,5-trifluorobenzene |
| InChI Key | PZBSPSOGEVCRQI-UHFFFAOYSA-N |
| Molecular Formula | C6H2BrF3 |
Tris(pentafluorophenyl)borane, 95%
CAS: 1109-15-5 Molecular Formula: C18BF15 Molecular Weight (g/mol): 511.98 MDL Number: MFCD00269813 InChI Key: OBAJXDYVZBHCGT-UHFFFAOYSA-N Synonym: tris pentafluorophenyl borane,tris perfluorophenyl borane,tris pentafluorophenyl boron,tris 2,3,4,5,6-pentafluorophenyl borane,unii-i3wu5e2578,tris pentafluorophenyl-borane,borane, tris pentafluorophenyl,borane, tris 2,3,4,5,6-pentafluorophenyl,perfluorotriphenylboron,zlchem 1272 PubChem CID: 582056 IUPAC Name: tris(2,3,4,5,6-pentafluorophenyl)borane SMILES: FC1=C(F)C(F)=C(B(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F
| PubChem CID | 582056 |
|---|---|
| CAS | 1109-15-5 |
| Molecular Weight (g/mol) | 511.98 |
| MDL Number | MFCD00269813 |
| SMILES | FC1=C(F)C(F)=C(B(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F |
| Synonym | tris pentafluorophenyl borane,tris perfluorophenyl borane,tris pentafluorophenyl boron,tris 2,3,4,5,6-pentafluorophenyl borane,unii-i3wu5e2578,tris pentafluorophenyl-borane,borane, tris pentafluorophenyl,borane, tris 2,3,4,5,6-pentafluorophenyl,perfluorotriphenylboron,zlchem 1272 |
| IUPAC Name | tris(2,3,4,5,6-pentafluorophenyl)borane |
| InChI Key | OBAJXDYVZBHCGT-UHFFFAOYSA-N |
| Molecular Formula | C18BF15 |
alpha-Bromo-4-fluorophenylacetic acid, 96%
CAS: 29270-33-5 Molecular Formula: C8H6BrFO2 Molecular Weight (g/mol): 233.036 MDL Number: MFCD08276759 InChI Key: ATILMAUMZRFROS-UHFFFAOYSA-N Synonym: 2-bromo-2-4-fluorophenyl acetic acid,alpha-bromo-4-fluorophenylacetic acid,bromo 4-fluorophenyl acetic acid,alpha-bromo-4-fluorophenyl acetic acid,2-bromanyl-2-4-fluorophenyl ethanoic acid,alpha-bromo-4-fluorophenylacetic acid 9 PubChem CID: 16217752 IUPAC Name: 2-bromo-2-(4-fluorophenyl)acetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)Br)F
| PubChem CID | 16217752 |
|---|---|
| CAS | 29270-33-5 |
| Molecular Weight (g/mol) | 233.036 |
| MDL Number | MFCD08276759 |
| SMILES | C1=CC(=CC=C1C(C(=O)O)Br)F |
| Synonym | 2-bromo-2-4-fluorophenyl acetic acid,alpha-bromo-4-fluorophenylacetic acid,bromo 4-fluorophenyl acetic acid,alpha-bromo-4-fluorophenyl acetic acid,2-bromanyl-2-4-fluorophenyl ethanoic acid,alpha-bromo-4-fluorophenylacetic acid 9 |
| IUPAC Name | 2-bromo-2-(4-fluorophenyl)acetic acid |
| InChI Key | ATILMAUMZRFROS-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrFO2 |
4'-Fluorobiphenyl-4-carboxylic acid, 96%
CAS: 5731-10-2 Molecular Formula: C13H8FO2 Molecular Weight (g/mol): 215.20 MDL Number: MFCD01631909 InChI Key: LXWNTLBMNCXRQN-UHFFFAOYSA-M Synonym: 4-4-fluorophenyl benzoic acid,4'-fluoro-biphenyl-4-carboxylic acid,4'-fluorobiphenyl-4-carboxylic acid,4'-fluoro-1,1'-biphenyl-4-carboxylic acid,4-biphenyl-4'-fluoro-carboxylic acid,4'-fluoro-biphenyl-4-carboxylic acid,4-fluoro-biphenyl-4-carboxylic acid,4'-fluoro 1,1'-biphenyl-4-carboxylic acid,4fc PubChem CID: 2782689 IUPAC Name: 4-(4-fluorophenyl)benzoic acid SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)F)C(=O)O
| PubChem CID | 2782689 |
|---|---|
| CAS | 5731-10-2 |
| Molecular Weight (g/mol) | 215.20 |
| MDL Number | MFCD01631909 |
| SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)F)C(=O)O |
| Synonym | 4-4-fluorophenyl benzoic acid,4'-fluoro-biphenyl-4-carboxylic acid,4'-fluorobiphenyl-4-carboxylic acid,4'-fluoro-1,1'-biphenyl-4-carboxylic acid,4-biphenyl-4'-fluoro-carboxylic acid,4'-fluoro-biphenyl-4-carboxylic acid,4-fluoro-biphenyl-4-carboxylic acid,4'-fluoro 1,1'-biphenyl-4-carboxylic acid,4fc |
| IUPAC Name | 4-(4-fluorophenyl)benzoic acid |
| InChI Key | LXWNTLBMNCXRQN-UHFFFAOYSA-M |
| Molecular Formula | C13H8FO2 |
2,4-Dibromo-1-fluorobenzene, 98%, Thermo Scientific™
CAS: 1435-53-6 Molecular Formula: C6H3Br2F Molecular Weight (g/mol): 253.90 MDL Number: MFCD00000283 InChI Key: MKHDDTWHDFVYDQ-UHFFFAOYSA-N Synonym: 2,4-dibromofluorobenzene,1,3-dibromo-4-fluorobenzene,1-fluoro-2,4-dibromobenzene,benzene, 2,4-dibromo-1-fluoro,pubchem3446,acmc-209cqz,1,3-dibromo-5-fluoro,intermediates-zcf02097,ksc494g9j PubChem CID: 15034 IUPAC Name: 2,4-dibromo-1-fluorobenzene SMILES: FC1=CC=C(Br)C=C1Br
| PubChem CID | 15034 |
|---|---|
| CAS | 1435-53-6 |
| Molecular Weight (g/mol) | 253.90 |
| MDL Number | MFCD00000283 |
| SMILES | FC1=CC=C(Br)C=C1Br |
| Synonym | 2,4-dibromofluorobenzene,1,3-dibromo-4-fluorobenzene,1-fluoro-2,4-dibromobenzene,benzene, 2,4-dibromo-1-fluoro,pubchem3446,acmc-209cqz,1,3-dibromo-5-fluoro,intermediates-zcf02097,ksc494g9j |
| IUPAC Name | 2,4-dibromo-1-fluorobenzene |
| InChI Key | MKHDDTWHDFVYDQ-UHFFFAOYSA-N |
| Molecular Formula | C6H3Br2F |
Allylpentafluorobenzene, 97%, Thermo Scientific™
CAS: 1736-60-3 Molecular Formula: C9H5F5 Molecular Weight (g/mol): 208.13 MDL Number: MFCD00000301 InChI Key: YBDBTBVNQQBHGJ-UHFFFAOYSA-N Synonym: allylpentafluorobenzene,benzene, allylpentafluoro,3-pentafluorophenyl-1-propene,2,3,4,5,6-pentafluoro allylbenzene,benzene, pentafluoro-2-propenyl,1,2,3,4,5-pentafluoro-6-prop-2-en-1-yl benzene,allyl pentafluorobenzene,pubchem13366,acmc-1bth5 PubChem CID: 74435 IUPAC Name: 1,2,3,4,5-pentafluoro-6-prop-2-enylbenzene SMILES: FC1=C(F)C(F)=C(CC=C)C(F)=C1F
| PubChem CID | 74435 |
|---|---|
| CAS | 1736-60-3 |
| Molecular Weight (g/mol) | 208.13 |
| MDL Number | MFCD00000301 |
| SMILES | FC1=C(F)C(F)=C(CC=C)C(F)=C1F |
| Synonym | allylpentafluorobenzene,benzene, allylpentafluoro,3-pentafluorophenyl-1-propene,2,3,4,5,6-pentafluoro allylbenzene,benzene, pentafluoro-2-propenyl,1,2,3,4,5-pentafluoro-6-prop-2-en-1-yl benzene,allyl pentafluorobenzene,pubchem13366,acmc-1bth5 |
| IUPAC Name | 1,2,3,4,5-pentafluoro-6-prop-2-enylbenzene |
| InChI Key | YBDBTBVNQQBHGJ-UHFFFAOYSA-N |
| Molecular Formula | C9H5F5 |
1-Ethynyl-2-fluorobenzene, 97%, Thermo Scientific Chemicals
CAS: 766-49-4 Molecular Formula: C8H5F Molecular Weight (g/mol): 120.13 MDL Number: MFCD00799540 InChI Key: YFPQIXUNBPQKQR-UHFFFAOYSA-N Synonym: 2-fluorophenylacetylene,2'-fluorophenyl acetylene,1-ethynyl-2-fluoro-benzene,2'-fluorophenylacetylene,2-fluorophenylethyne,o-fluorophenylacetylene,benzene, ethynylfluoro,2-fluoro-phenylacetylene,2-fluorophenyl-ethyne,2-fluorophenyl acetylene PubChem CID: 643358 IUPAC Name: 1-ethynyl-2-fluorobenzene SMILES: FC1=CC=CC=C1C#C
| PubChem CID | 643358 |
|---|---|
| CAS | 766-49-4 |
| Molecular Weight (g/mol) | 120.13 |
| MDL Number | MFCD00799540 |
| SMILES | FC1=CC=CC=C1C#C |
| Synonym | 2-fluorophenylacetylene,2'-fluorophenyl acetylene,1-ethynyl-2-fluoro-benzene,2'-fluorophenylacetylene,2-fluorophenylethyne,o-fluorophenylacetylene,benzene, ethynylfluoro,2-fluoro-phenylacetylene,2-fluorophenyl-ethyne,2-fluorophenyl acetylene |
| IUPAC Name | 1-ethynyl-2-fluorobenzene |
| InChI Key | YFPQIXUNBPQKQR-UHFFFAOYSA-N |
| Molecular Formula | C8H5F |
1,3,5-Tris(chloromethyl)-2,4,6-trimethylbenzene, 97%
CAS: 3849-01-2 Molecular Formula: C12H15Cl3 Molecular Weight (g/mol): 265.60 MDL Number: MFCD00229016 InChI Key: PHQFMPNZCIHSPC-UHFFFAOYSA-N IUPAC Name: 1,3,5-tris(chloromethyl)-2,4,6-trimethylbenzene
| CAS | 3849-01-2 |
|---|---|
| Molecular Weight (g/mol) | 265.60 |
| MDL Number | MFCD00229016 |
| IUPAC Name | 1,3,5-tris(chloromethyl)-2,4,6-trimethylbenzene |
| InChI Key | PHQFMPNZCIHSPC-UHFFFAOYSA-N |
| Molecular Formula | C12H15Cl3 |
5-Fluoro-2-methylphenylboronic acid, 97%, Thermo Scientific™
CAS: 163517-62-2 Molecular Formula: C7H8BFO2 Molecular Weight (g/mol): 153.95 MDL Number: MFCD03095047 InChI Key: QKOJLMKWBRBZNQ-UHFFFAOYSA-N Synonym: 2-methyl-5-fluorophenylboronic acid,5-fluoro-2-methylbenzeneboronic acid,5-fluoro-2-methylphenyl boronic acid,5-fluoro-2-methyl-phenyl boronic acid,boronic acid, 5-fluoro-2-methylphenyl,4-fluorotoluene-2-boronic acid,5-fluoro-2-methylphenylboronicacid,pubchem1853,acmc-209dpu,3-fluoro-6-methylphenylboronic acid PubChem CID: 2783190 IUPAC Name: (5-fluoro-2-methylphenyl)boronic acid SMILES: CC1=CC=C(F)C=C1B(O)O
| PubChem CID | 2783190 |
|---|---|
| CAS | 163517-62-2 |
| Molecular Weight (g/mol) | 153.95 |
| MDL Number | MFCD03095047 |
| SMILES | CC1=CC=C(F)C=C1B(O)O |
| Synonym | 2-methyl-5-fluorophenylboronic acid,5-fluoro-2-methylbenzeneboronic acid,5-fluoro-2-methylphenyl boronic acid,5-fluoro-2-methyl-phenyl boronic acid,boronic acid, 5-fluoro-2-methylphenyl,4-fluorotoluene-2-boronic acid,5-fluoro-2-methylphenylboronicacid,pubchem1853,acmc-209dpu,3-fluoro-6-methylphenylboronic acid |
| IUPAC Name | (5-fluoro-2-methylphenyl)boronic acid |
| InChI Key | QKOJLMKWBRBZNQ-UHFFFAOYSA-N |
| Molecular Formula | C7H8BFO2 |
5-chloro-2-fluorophenyl isothiocyanate, 97%, Thermo Scientific™
CAS: 247170-25-8 Molecular Formula: C7H3ClFNS Molecular Weight (g/mol): 187.616 MDL Number: MFCD01313224 InChI Key: RUASREJPMXNHLF-UHFFFAOYSA-N Synonym: 5-chloro-2-fluorophenyl isothiocyanate,5-chloro-2-fluorophenylisothiocyanate,3-chloro-6-fluorophenylisothiocyanate,5-chloro-2-fluorobenzenisothiocyanate,benzene,4-chloro-1-fluoro-2-isothiocyanato,4-chloranyl-1-fluoranyl-2-isothiocyanato-benzene,benzene, 4-chloro-1-fluoro-2-isothiocyanato-9ci PubChem CID: 2736579 IUPAC Name: 4-chloro-1-fluoro-2-isothiocyanatobenzene SMILES: C1=CC(=C(C=C1Cl)N=C=S)F
| PubChem CID | 2736579 |
|---|---|
| CAS | 247170-25-8 |
| Molecular Weight (g/mol) | 187.616 |
| MDL Number | MFCD01313224 |
| SMILES | C1=CC(=C(C=C1Cl)N=C=S)F |
| Synonym | 5-chloro-2-fluorophenyl isothiocyanate,5-chloro-2-fluorophenylisothiocyanate,3-chloro-6-fluorophenylisothiocyanate,5-chloro-2-fluorobenzenisothiocyanate,benzene,4-chloro-1-fluoro-2-isothiocyanato,4-chloranyl-1-fluoranyl-2-isothiocyanato-benzene,benzene, 4-chloro-1-fluoro-2-isothiocyanato-9ci |
| IUPAC Name | 4-chloro-1-fluoro-2-isothiocyanatobenzene |
| InChI Key | RUASREJPMXNHLF-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClFNS |
4-Fluorophenylacetyl chloride, 98%
CAS: 459-04-1 Molecular Formula: C8H6ClFO Molecular Weight (g/mol): 172.58 MDL Number: MFCD00674181 InChI Key: SIOJFYRPBYGHOO-UHFFFAOYSA-N Synonym: 4-fluorophenylacetyl chloride,2-4-fluorophenyl acetyl chloride,4-fluorophenylacetylchloride,4-fluorobenzeneacetyl chloride,p-fluorophenylacetyl chloride,benzeneacetyl chloride, 4-fluoro,2-4-fluorophenyl ethanoyl chloride,4-fluoro phenylacetyl chloride,pubchem17517,acmc-1aivq PubChem CID: 3744988 IUPAC Name: 2-(4-fluorophenyl)acetyl chloride SMILES: FC1=CC=C(CC(Cl)=O)C=C1
| PubChem CID | 3744988 |
|---|---|
| CAS | 459-04-1 |
| Molecular Weight (g/mol) | 172.58 |
| MDL Number | MFCD00674181 |
| SMILES | FC1=CC=C(CC(Cl)=O)C=C1 |
| Synonym | 4-fluorophenylacetyl chloride,2-4-fluorophenyl acetyl chloride,4-fluorophenylacetylchloride,4-fluorobenzeneacetyl chloride,p-fluorophenylacetyl chloride,benzeneacetyl chloride, 4-fluoro,2-4-fluorophenyl ethanoyl chloride,4-fluoro phenylacetyl chloride,pubchem17517,acmc-1aivq |
| IUPAC Name | 2-(4-fluorophenyl)acetyl chloride |
| InChI Key | SIOJFYRPBYGHOO-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClFO |
2,4-Difluorophenylacetic acid, 99%
CAS: 81228-09-3 Molecular Formula: C8H5F2O2 Molecular Weight (g/mol): 171.12 MDL Number: MFCD00009999 InChI Key: QPKZIGHNRLZBCL-UHFFFAOYSA-M Synonym: 2,4-difluorophenylacetic acid,2-2,4-difluorophenyl acetic acid,benzeneacetic acid, 2,4-difluoro,2,4-difluorophenyl acetic acid,2,4-ddifluorophenylacetic acid,rarechem al bo 0247,2,4-difluoro-phenyl-acetic acid,2,4-difluorobenzeneacetic acid,2,4-difluorophenylaceticacid PubChem CID: 123581 IUPAC Name: 2-(2,4-difluorophenyl)acetic acid SMILES: [O-]C(=O)CC1=CC=C(F)C=C1F
| PubChem CID | 123581 |
|---|---|
| CAS | 81228-09-3 |
| Molecular Weight (g/mol) | 171.12 |
| MDL Number | MFCD00009999 |
| SMILES | [O-]C(=O)CC1=CC=C(F)C=C1F |
| Synonym | 2,4-difluorophenylacetic acid,2-2,4-difluorophenyl acetic acid,benzeneacetic acid, 2,4-difluoro,2,4-difluorophenyl acetic acid,2,4-ddifluorophenylacetic acid,rarechem al bo 0247,2,4-difluoro-phenyl-acetic acid,2,4-difluorobenzeneacetic acid,2,4-difluorophenylaceticacid |
| IUPAC Name | 2-(2,4-difluorophenyl)acetic acid |
| InChI Key | QPKZIGHNRLZBCL-UHFFFAOYSA-M |
| Molecular Formula | C8H5F2O2 |
1,4-Difluorobenzene, 99+%
CAS: 540-36-3 Molecular Formula: C6H4F2 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00000344 InChI Key: QUGUFLJIAFISSW-UHFFFAOYSA-N Synonym: p-difluorobenzene,benzene, 1,4-difluoro,para-difluorobenzene,benzene, p-difluoro,2,5-difluorobenzene,unii-y9fq2ef0z6,1,4-difluorbenzol,y9fq2ef0z6,benzene,4-difluoro,pubchem2309 PubChem CID: 10892 ChEBI: CHEBI:38585 IUPAC Name: 1,4-difluorobenzene SMILES: FC1=CC=C(F)C=C1
| PubChem CID | 10892 |
|---|---|
| CAS | 540-36-3 |
| Molecular Weight (g/mol) | 114.10 |
| ChEBI | CHEBI:38585 |
| MDL Number | MFCD00000344 |
| SMILES | FC1=CC=C(F)C=C1 |
| Synonym | p-difluorobenzene,benzene, 1,4-difluoro,para-difluorobenzene,benzene, p-difluoro,2,5-difluorobenzene,unii-y9fq2ef0z6,1,4-difluorbenzol,y9fq2ef0z6,benzene,4-difluoro,pubchem2309 |
| IUPAC Name | 1,4-difluorobenzene |
| InChI Key | QUGUFLJIAFISSW-UHFFFAOYSA-N |
| Molecular Formula | C6H4F2 |