Fluorobenzenes
- (1)
- (266)
- (1)
- (1)
- (28)
- (7)
- (5)
- (76)
- (24)
- (9)
- (1)
- (2)
- (1)
- (2)
- (1)
- (267)
- (1)
- (16)
- (2)
- (20)
- (52)
- (2)
- (404)
- (1)
- (7)
- (2)
- (18)
- (14)
- (2)
- (28)
- (9)
- (1)
- (3)
- (12)
- (9)
- (5)
- (20)
- (4)
- (19)
- (1)
- (2)
- (7)
- (5)
- (17)
- (6)
- (2)
- (3)
- (4)
- (9)
- (7)
- (32)
- (14)
- (9)
- (5)
- (1)
- (7)
- (8)
- (1)
- (4)
- (4)
- (5)
- (8)
- (1)
- (2)
- (2)
- (4)
- (10)
- (17)
- (2)
- (24)
- (2)
- (13)
- (2)
- (3)
- (4)
- (1)
- (3)
- (8)
- (3)
- (2)
- (6)
- (2)
- (11)
- (1)
- (10)
- (1)
- (2)
- (6)
- (2)
- (18)
- (6)
- (6)
- (20)
- (4)
- (8)
- (2)
- (2)
- (1)
- (8)
- (3)
- (1)
- (6)
- (1)
- (11)
- (18)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (5)
- (5)
- (6)
- (2)
- (1)
- (2)
- (4)
- (5)
- (2)
- (5)
- (2)
- (1)
- (7)
- (4)
- (2)
- (3)
- (2)
- (1)
- (1)
- (14)
- (2)
- (3)
- (2)
- (3)
- (14)
- (16)
- (5)
- (21)
- (9)
- (3)
- (1)
- (8)
- (5)
- (2)
- (1)
- (2)
- (2)
- (4)
- (1)
- (4)
- (3)
- (1)
- (2)
- (4)
- (2)
- (1)
- (4)
- (5)
- (6)
- (3)
- (2)
- (1)
- (2)
- (1)
- (3)
- (4)
- (24)
- (1)
- (1)
- (2)
- (2)
- (4)
- (2)
- (18)
- (14)
- (3)
- (5)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (8)
- (4)
- (1)
- (1)
- (2)
- (4)
- (1)
- (5)
- (1)
- (1)
- (1)
- (2)
- (6)
- (1)
- (5)
- (2)
- (15)
- (14)
- (3)
- (8)
- (8)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (4)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (4)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (3)
- (1)
- (5)
- (1)
- (3)
- (1)
- (1)
- (7)
- (4)
- (3)
- (1)
- (3)
- (5)
- (9)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (10)
- (2)
- (3)
- (1)
- (6)
- (2)
- (5)
- (11)
- (3)
- (4)
- (2)
- (6)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (16)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (1)
- (2)
- (2)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (5)
- (7)
- (2)
- (1)
- (9)
- (2)
- (1)
- (1)
- (2)
- (1)
- (6)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (5)
- (2)
- (5)
- (2)
- (2)
- (2)
- (4)
- (8)
- (2)
- (1)
- (4)
- (16)
- (1)
- (2)
- (7)
- (2)
- (6)
- (46)
- (2)
- (5)
- (1)
- (1)
- (2)
- (4)
- (60)
- (258)
- (2)
- (42)
- (2)
- (4)
- (2)
- (5)
- (2)
- (15)
- (1)
- (2)
- (12)
- (1)
- (34)
- (2)
- (1)
- (1)
- (2)
- (26)
- (75)
- (138)
- (6)
- (212)
- (2)
- (136)
- (8)
- (1)
- (4)
- (22)
- (1)
- (248)
- (8)
- (2)
- (3)
- (6)
- (348)
- (2)
- (1)
- (3)
- (3)
- (3)
- (15)
- (3)
- (64)
- (5)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (6)
- (1)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (3)
- (7)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (3)
- (3)
- (5)
- (3)
- (5)
- (1)
- (1)
- (3)
- (8)
- (2)
- (2)
- (2)
- (2)
- (6)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (6)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (8)
- (3)
- (3)
- (3)
- (2)
- (3)
- (5)
- (3)
- (3)
- (3)
- (4)
- (2)
- (3)
- (3)
- (6)
- (2)
- (3)
- (3)
- (2)
- (9)
- (3)
- (3)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (6)
- (3)
- (5)
- (5)
- (6)
- (3)
- (3)
- (4)
- (3)
- (9)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (4)
- (5)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (3)
- (5)
- (4)
- (3)
- (2)
- (3)
- (3)
- (7)
- (3)
- (5)
- (7)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (10)
- (3)
- (1)
- (2)
- (10)
- (2)
- (2)
- (3)
- (4)
- (2)
- (3)
- (6)
- (2)
- (3)
- (2)
Filtered Search Results
Pentafluorobenzonitrile, 99%
CAS: 773-82-0 Molecular Formula: C7F5N Molecular Weight (g/mol): 193.07 InChI Key: YXWJGZQOGXGSSC-UHFFFAOYSA-N Synonym: pentafluorobenzonitrile,perfluorobenzonitrile,benzonitrile, pentafluoro,pentafluorocyanobenzene,benzonitrile, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluoro benzonitrile,2,3,4,5,6-pentafluorobenzenecarbonitrile,cyanopentafluorobenzene,pubchem2319,acmc-209p9k PubChem CID: 69882 IUPAC Name: 2,3,4,5,6-pentafluorobenzonitrile SMILES: C(#N)C1=C(C(=C(C(=C1F)F)F)F)F
| PubChem CID | 69882 |
|---|---|
| CAS | 773-82-0 |
| Molecular Weight (g/mol) | 193.07 |
| SMILES | C(#N)C1=C(C(=C(C(=C1F)F)F)F)F |
| Synonym | pentafluorobenzonitrile,perfluorobenzonitrile,benzonitrile, pentafluoro,pentafluorocyanobenzene,benzonitrile, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluoro benzonitrile,2,3,4,5,6-pentafluorobenzenecarbonitrile,cyanopentafluorobenzene,pubchem2319,acmc-209p9k |
| IUPAC Name | 2,3,4,5,6-pentafluorobenzonitrile |
| InChI Key | YXWJGZQOGXGSSC-UHFFFAOYSA-N |
| Molecular Formula | C7F5N |
Fluorobenzene, 99%
CAS: 462-06-6 Molecular Formula: C6H5F Molecular Weight (g/mol): 96.10 MDL Number: MFCD00000280 InChI Key: PYLWMHQQBFSUBP-UHFFFAOYSA-N Synonym: benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene PubChem CID: 10008 ChEBI: CHEBI:5115 IUPAC Name: fluorobenzene SMILES: FC1=CC=CC=C1
| PubChem CID | 10008 |
|---|---|
| CAS | 462-06-6 |
| Molecular Weight (g/mol) | 96.10 |
| ChEBI | CHEBI:5115 |
| MDL Number | MFCD00000280 |
| SMILES | FC1=CC=CC=C1 |
| Synonym | benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene |
| IUPAC Name | fluorobenzene |
| InChI Key | PYLWMHQQBFSUBP-UHFFFAOYSA-N |
| Molecular Formula | C6H5F |
Methyl 2-fluorophenylacetate, 99%, Thermo Scientific™
CAS: 57486-67-6 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.17 MDL Number: MFCD00800605 InChI Key: TWXVEZBPKFIMBB-UHFFFAOYSA-N Synonym: methyl 2-2-fluorophenyl acetate,methyl 2-fluorophenyl acetate,methyl 2-fluorophenylacetate,2-fluorophenylacetic acid methyl ester,benzeneacetic acid, 2-fluoro-, methyl ester,2-fluoro-phenyl-acetic acid methyl ester,methyl 2-2-fluorophenyl ethanoate,2-fluoro-phenylacetic acid methyl ester,2-2-fluorophenyl acetic acid methyl ester PubChem CID: 2733230 IUPAC Name: methyl 2-(2-fluorophenyl)acetate SMILES: COC(=O)CC1=CC=CC=C1F
| PubChem CID | 2733230 |
|---|---|
| CAS | 57486-67-6 |
| Molecular Weight (g/mol) | 168.17 |
| MDL Number | MFCD00800605 |
| SMILES | COC(=O)CC1=CC=CC=C1F |
| Synonym | methyl 2-2-fluorophenyl acetate,methyl 2-fluorophenyl acetate,methyl 2-fluorophenylacetate,2-fluorophenylacetic acid methyl ester,benzeneacetic acid, 2-fluoro-, methyl ester,2-fluoro-phenyl-acetic acid methyl ester,methyl 2-2-fluorophenyl ethanoate,2-fluoro-phenylacetic acid methyl ester,2-2-fluorophenyl acetic acid methyl ester |
| IUPAC Name | methyl 2-(2-fluorophenyl)acetate |
| InChI Key | TWXVEZBPKFIMBB-UHFFFAOYSA-N |
| Molecular Formula | C9H9FO2 |
4-Fluorophenylacetic acid, 98%
CAS: 405-50-5 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00004343 InChI Key: MGKPFALCNDRSQD-UHFFFAOYSA-N Synonym: 4-fluorophenylacetic acid,2-4-fluorophenyl acetic acid,p-fluorophenylacetic acid,4-fluorophenyl acetic acid,benzeneacetic acid, 4-fluoro,4-fluorobenzeneacetic acid,p-fluorophenyl acetic acid,acetic acid, p-fluorophenyl,unii-s5yjv7caz1,4-fluoro-phenyl-acetic acid PubChem CID: 9837 IUPAC Name: 2-(4-fluorophenyl)acetic acid SMILES: C1=CC(=CC=C1CC(=O)O)F
| PubChem CID | 9837 |
|---|---|
| CAS | 405-50-5 |
| Molecular Weight (g/mol) | 154.14 |
| MDL Number | MFCD00004343 |
| SMILES | C1=CC(=CC=C1CC(=O)O)F |
| Synonym | 4-fluorophenylacetic acid,2-4-fluorophenyl acetic acid,p-fluorophenylacetic acid,4-fluorophenyl acetic acid,benzeneacetic acid, 4-fluoro,4-fluorobenzeneacetic acid,p-fluorophenyl acetic acid,acetic acid, p-fluorophenyl,unii-s5yjv7caz1,4-fluoro-phenyl-acetic acid |
| IUPAC Name | 2-(4-fluorophenyl)acetic acid |
| InChI Key | MGKPFALCNDRSQD-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO2 |
Methyl 3-fluorophenylacetate, 98%
CAS: 64123-77-9 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.17 MDL Number: MFCD03093288 InChI Key: OXYLCGRXCQARQV-UHFFFAOYSA-N Synonym: methyl 2-3-fluorophenyl acetate,methyl 3-fluorophenylacetate,methyl3-fluorophenylacetate,methyl 3-fluorophenyl acetate,3-fluorobenzeneacetic acid methyl ester,benzeneacetic acid, 3-fluoro-, methyl ester,3-fluorophenylacetic acid methyl ester,3-fluorophenyl acetic acid methyl ester,3-fluoro-phenyl-acetic acid methyl ester,2-3-fluorophenyl acetic acid methyl ester PubChem CID: 2734108 IUPAC Name: methyl 2-(3-fluorophenyl)acetate SMILES: COC(=O)CC1=CC=CC(F)=C1
| PubChem CID | 2734108 |
|---|---|
| CAS | 64123-77-9 |
| Molecular Weight (g/mol) | 168.17 |
| MDL Number | MFCD03093288 |
| SMILES | COC(=O)CC1=CC=CC(F)=C1 |
| Synonym | methyl 2-3-fluorophenyl acetate,methyl 3-fluorophenylacetate,methyl3-fluorophenylacetate,methyl 3-fluorophenyl acetate,3-fluorobenzeneacetic acid methyl ester,benzeneacetic acid, 3-fluoro-, methyl ester,3-fluorophenylacetic acid methyl ester,3-fluorophenyl acetic acid methyl ester,3-fluoro-phenyl-acetic acid methyl ester,2-3-fluorophenyl acetic acid methyl ester |
| IUPAC Name | methyl 2-(3-fluorophenyl)acetate |
| InChI Key | OXYLCGRXCQARQV-UHFFFAOYSA-N |
| Molecular Formula | C9H9FO2 |
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 |
2-Fluorophenylboronic acid, 98%
CAS: 1993-03-9 Molecular Formula: C6H6BFO2 Molecular Weight (g/mol): 139.92 MDL Number: MFCD00674013 InChI Key: QCSLIRFWJPOENV-UHFFFAOYSA-N Synonym: 2-fluorophenyl boronic acid,2-fluorobenzeneboronic acid,2-fluorophenyl boranediol,o-fluorophenylboronic acid,boronic acid, b-2-fluorophenyl,boronic acid, 2-fluorophenyl,2-fluoro-phenyl-boronic acid,o-fluoro-benzeneboronic acid,benzeneboronic acid, o-fluoro PubChem CID: 2734354 IUPAC Name: (2-fluorophenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1F
| PubChem CID | 2734354 |
|---|---|
| CAS | 1993-03-9 |
| Molecular Weight (g/mol) | 139.92 |
| MDL Number | MFCD00674013 |
| SMILES | OB(O)C1=CC=CC=C1F |
| Synonym | 2-fluorophenyl boronic acid,2-fluorobenzeneboronic acid,2-fluorophenyl boranediol,o-fluorophenylboronic acid,boronic acid, b-2-fluorophenyl,boronic acid, 2-fluorophenyl,2-fluoro-phenyl-boronic acid,o-fluoro-benzeneboronic acid,benzeneboronic acid, o-fluoro |
| IUPAC Name | (2-fluorophenyl)boronic acid |
| InChI Key | QCSLIRFWJPOENV-UHFFFAOYSA-N |
| Molecular Formula | C6H6BFO2 |
4-Fluorophenethyl bromide, 97%
CAS: 332-42-3 Molecular Formula: C8H8BrF Molecular Weight (g/mol): 203.05 MDL Number: MFCD03844794 InChI Key: FLRUNCJXOVYWDH-UHFFFAOYSA-N Synonym: 1-2-bromoethyl-4-fluorobenzene,1-fluoro-4-2-bromoethyl benzene,4-fluorophenethyl bromide,2-4-fluorophenyl ethyl bromide,1-bromo-2-4-fluorophenyl ethane,2-4-fluorophenyl ethylbromide,4-fluorophenylethyl bromide,1-2-bromo-ethyl-4-fluoro-benzene,benzene, 1-2-bromoethyl-4-fluoro,1-2-bromoethyl-4-fluoro-benzene PubChem CID: 573153 IUPAC Name: 1-(2-bromoethyl)-4-fluorobenzene SMILES: FC1=CC=C(CCBr)C=C1
| PubChem CID | 573153 |
|---|---|
| CAS | 332-42-3 |
| Molecular Weight (g/mol) | 203.05 |
| MDL Number | MFCD03844794 |
| SMILES | FC1=CC=C(CCBr)C=C1 |
| Synonym | 1-2-bromoethyl-4-fluorobenzene,1-fluoro-4-2-bromoethyl benzene,4-fluorophenethyl bromide,2-4-fluorophenyl ethyl bromide,1-bromo-2-4-fluorophenyl ethane,2-4-fluorophenyl ethylbromide,4-fluorophenylethyl bromide,1-2-bromo-ethyl-4-fluoro-benzene,benzene, 1-2-bromoethyl-4-fluoro,1-2-bromoethyl-4-fluoro-benzene |
| IUPAC Name | 1-(2-bromoethyl)-4-fluorobenzene |
| InChI Key | FLRUNCJXOVYWDH-UHFFFAOYSA-N |
| Molecular Formula | C8H8BrF |
1,4-Dibromo-2-fluorobenzene, 98%
CAS: 1435-52-5 Molecular Formula: C6H3Br2F Molecular Weight (g/mol): 253.896 MDL Number: MFCD00010603 InChI Key: WNSNPGHNIJOOPM-UHFFFAOYSA-N Synonym: 2,5-dibromo-fluorobenzene,2-fluoro-4-bromobromobenzene,4-bromo-2-fluorobromobenzene,2,5-dibromofluorobenzene,benzene, 1,4-dibromo-2-fluoro,1,4-dibromo-2-fluorobenzene,2,5-dibromo-1-fluorobenzene,pubchem3448,ksc494g9h,1,4-dibromo-2-fluoro-benzene PubChem CID: 137004 IUPAC Name: 1,4-dibromo-2-fluorobenzene SMILES: C1=CC(=C(C=C1Br)F)Br
| PubChem CID | 137004 |
|---|---|
| CAS | 1435-52-5 |
| Molecular Weight (g/mol) | 253.896 |
| MDL Number | MFCD00010603 |
| SMILES | C1=CC(=C(C=C1Br)F)Br |
| Synonym | 2,5-dibromo-fluorobenzene,2-fluoro-4-bromobromobenzene,4-bromo-2-fluorobromobenzene,2,5-dibromofluorobenzene,benzene, 1,4-dibromo-2-fluoro,1,4-dibromo-2-fluorobenzene,2,5-dibromo-1-fluorobenzene,pubchem3448,ksc494g9h,1,4-dibromo-2-fluoro-benzene |
| IUPAC Name | 1,4-dibromo-2-fluorobenzene |
| InChI Key | WNSNPGHNIJOOPM-UHFFFAOYSA-N |
| Molecular Formula | C6H3Br2F |
3-Fluorophenylacetic acid, 98%
CAS: 331-25-9 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00004331 InChI Key: YEAUYVGUXSZCFI-UHFFFAOYSA-N Synonym: 3-fluorophenylacetic acid,2-3-fluorophenyl acetic acid,m-fluorophenylacetic acid,benzeneacetic acid, 3-fluoro,3-fluorophenyl acetic acid,3-fluorophenlacetic acid,acetic acid, m-fluorophenyl,m-fluorophenyl acetic acid,3-fluorophenylaceticacid PubChem CID: 67617 IUPAC Name: 2-(3-fluorophenyl)acetic acid SMILES: OC(=O)CC1=CC=CC(F)=C1
| PubChem CID | 67617 |
|---|---|
| CAS | 331-25-9 |
| Molecular Weight (g/mol) | 154.14 |
| MDL Number | MFCD00004331 |
| SMILES | OC(=O)CC1=CC=CC(F)=C1 |
| Synonym | 3-fluorophenylacetic acid,2-3-fluorophenyl acetic acid,m-fluorophenylacetic acid,benzeneacetic acid, 3-fluoro,3-fluorophenyl acetic acid,3-fluorophenlacetic acid,acetic acid, m-fluorophenyl,m-fluorophenyl acetic acid,3-fluorophenylaceticacid |
| IUPAC Name | 2-(3-fluorophenyl)acetic acid |
| InChI Key | YEAUYVGUXSZCFI-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO2 |
3,4-Difluorophenylacetic acid, 98%, Thermo Scientific Chemicals
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 |
4-Fluoro-2-methylphenylmagnesium bromide, 0.50 M in 2-MeTHF
CAS: 30897-90-6 Molecular Formula: C7H6BrFMg Molecular Weight (g/mol): 213.33 MDL Number: MFCD01311469 InChI Key: SWSQUPDDGGYHLR-UHFFFAOYSA-M Synonym: 4-fluoro-2-methylphenylmagnesium bromide,bromo 4-fluoro-2-methylphenyl magnesium,swsqupddggyhlr-uhfffaoysa-m,4-fluoro-2-methylphenyl magnesium bromide,4-fluoro-2-methyl-phenyl magnesium bromide,4-fluoro-2-methylphenylmagnesium bromide, 0.50 m in 2-methf,4-fluoro-2-methylphenylmagnesium bromide 0.5 m in tetrahydrofuran,4-fluoro-2-methylphenylmagnesium bromide solution, 0.5 m in thf,grignard reagent PubChem CID: 2778803 IUPAC Name: magnesium;1-fluoro-3-methylbenzene-4-ide;bromide SMILES: CC1=CC(F)=CC=C1[Mg]Br
| PubChem CID | 2778803 |
|---|---|
| CAS | 30897-90-6 |
| Molecular Weight (g/mol) | 213.33 |
| MDL Number | MFCD01311469 |
| SMILES | CC1=CC(F)=CC=C1[Mg]Br |
| Synonym | 4-fluoro-2-methylphenylmagnesium bromide,bromo 4-fluoro-2-methylphenyl magnesium,swsqupddggyhlr-uhfffaoysa-m,4-fluoro-2-methylphenyl magnesium bromide,4-fluoro-2-methyl-phenyl magnesium bromide,4-fluoro-2-methylphenylmagnesium bromide, 0.50 m in 2-methf,4-fluoro-2-methylphenylmagnesium bromide 0.5 m in tetrahydrofuran,4-fluoro-2-methylphenylmagnesium bromide solution, 0.5 m in thf,grignard reagent |
| IUPAC Name | magnesium;1-fluoro-3-methylbenzene-4-ide;bromide |
| InChI Key | SWSQUPDDGGYHLR-UHFFFAOYSA-M |
| Molecular Formula | C7H6BrFMg |
2,4-Difluorotoluene, 98+%
CAS: 452-76-6 Molecular Formula: C7H6F2 Molecular Weight (g/mol): 128.122 MDL Number: MFCD00000332 InChI Key: MPXDAIBTYWGBSL-UHFFFAOYSA-N PubChem CID: 67983 IUPAC Name: 2,4-difluoro-1-methylbenzene SMILES: CC1=C(C=C(C=C1)F)F
| PubChem CID | 67983 |
|---|---|
| CAS | 452-76-6 |
| Molecular Weight (g/mol) | 128.122 |
| MDL Number | MFCD00000332 |
| SMILES | CC1=C(C=C(C=C1)F)F |
| IUPAC Name | 2,4-difluoro-1-methylbenzene |
| InChI Key | MPXDAIBTYWGBSL-UHFFFAOYSA-N |
| Molecular Formula | C7H6F2 |
Methyl 4-fluorophenylacetate, 99%, Thermo Scientific Chemicals
CAS: 34837-84-8 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.06 InChI Key: AJPPKGMEHMXPMC-UHFFFAOYSA-N Synonym: methyl 2-4-fluorophenyl acetate,methyl 4-fluorophenylacetate,4-fluorophenylacetic acid methyl ester,pubchem24389,acmc-209iaq,methyl-4-fluorphenylacetate,methyl-4-fluorophenylacetate,methyl 4-fluorophenyl-acetate,methyl 4-fluorophenyl acetate PubChem CID: 2733233 IUPAC Name: methyl 2-(4-fluorophenyl)acetate SMILES: COC(=O)CC1=CC=C(C=C1)F
| PubChem CID | 2733233 |
|---|---|
| CAS | 34837-84-8 |
| Molecular Weight (g/mol) | 168.06 |
| SMILES | COC(=O)CC1=CC=C(C=C1)F |
| Synonym | methyl 2-4-fluorophenyl acetate,methyl 4-fluorophenylacetate,4-fluorophenylacetic acid methyl ester,pubchem24389,acmc-209iaq,methyl-4-fluorphenylacetate,methyl-4-fluorophenylacetate,methyl 4-fluorophenyl-acetate,methyl 4-fluorophenyl acetate |
| IUPAC Name | methyl 2-(4-fluorophenyl)acetate |
| InChI Key | AJPPKGMEHMXPMC-UHFFFAOYSA-N |
| Molecular Formula | C9H9FO2 |
2,6-Difluorotoluene, 98%
CAS: 443-84-5 Molecular Formula: C7H6F2 Molecular Weight (g/mol): 128.122 MDL Number: MFCD00043898 InChI Key: MZLSNIREOQCDED-UHFFFAOYSA-N Synonym: 2,6-difluorotoluene,benzene, 1,3-difluoro-2-methyl,2.6-difluoro methyl benzene,1,3-difluoro-2-methyl-benzene,1,3-difluor-2-methylbenzol,pubchem1614,2,6-difluoro toluene,acmc-209jxo,ksc493c9b PubChem CID: 581493 IUPAC Name: 1,3-difluoro-2-methylbenzene SMILES: CC1=C(C=CC=C1F)F
| PubChem CID | 581493 |
|---|---|
| CAS | 443-84-5 |
| Molecular Weight (g/mol) | 128.122 |
| MDL Number | MFCD00043898 |
| SMILES | CC1=C(C=CC=C1F)F |
| Synonym | 2,6-difluorotoluene,benzene, 1,3-difluoro-2-methyl,2.6-difluoro methyl benzene,1,3-difluoro-2-methyl-benzene,1,3-difluor-2-methylbenzol,pubchem1614,2,6-difluoro toluene,acmc-209jxo,ksc493c9b |
| IUPAC Name | 1,3-difluoro-2-methylbenzene |
| InChI Key | MZLSNIREOQCDED-UHFFFAOYSA-N |
| Molecular Formula | C7H6F2 |