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Filtered Search Results
Tetrafluorotetracyanoquinodimethane (purified by sublimation) 98.0+%, TCI America™
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CAS: 29261-33-4 Molecular Formula: C12F4N4 Molecular Weight (g/mol): 276.154 MDL Number: MFCD00042382 InChI Key: IXHWGNYCZPISET-UHFFFAOYSA-N Synonym: 2,3,5,6-tetrafluoro-7,7,8,8-tetracyanoquinodimethane,2,2'-perfluorocyclohexa-2,5-diene-1,4-diylidene dimalononitrile,tcnqf4,2,3,5,6-tetrafluorotetracyanoquinodimethane,f4-tcnq,tetrafluorotetracyanoquinodimethane,2-4-dicyanomethylidene-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene propanedinitrile,f4tcnq,tetrafluorotetracyanoquinodimethane anion radical,tetrafluorotetracyanoquinodimethane purifiedbysubl PubChem CID: 2733307 IUPAC Name: 2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile SMILES: C(#N)C(=C1C(=C(C(=C(C#N)C#N)C(=C1F)F)F)F)C#N
| PubChem CID | 2733307 |
|---|---|
| CAS | 29261-33-4 |
| Molecular Weight (g/mol) | 276.154 |
| MDL Number | MFCD00042382 |
| SMILES | C(#N)C(=C1C(=C(C(=C(C#N)C#N)C(=C1F)F)F)F)C#N |
| Synonym | 2,3,5,6-tetrafluoro-7,7,8,8-tetracyanoquinodimethane,2,2'-perfluorocyclohexa-2,5-diene-1,4-diylidene dimalononitrile,tcnqf4,2,3,5,6-tetrafluorotetracyanoquinodimethane,f4-tcnq,tetrafluorotetracyanoquinodimethane,2-4-dicyanomethylidene-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene propanedinitrile,f4tcnq,tetrafluorotetracyanoquinodimethane anion radical,tetrafluorotetracyanoquinodimethane purifiedbysubl |
| IUPAC Name | 2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile |
| InChI Key | IXHWGNYCZPISET-UHFFFAOYSA-N |
| Molecular Formula | C12F4N4 |
1-Bromo-2,3-difluorobenzene 98.0+%, TCI America™
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CAS: 38573-88-5 Molecular Formula: C6H3BrF2 Molecular Weight (g/mol): 192.991 MDL Number: MFCD00061136 InChI Key: RKWWASUTWAFKHA-UHFFFAOYSA-N Synonym: 2,3-difluorobromobenzene,2,3-difluorobrmorobenzene,1-bromo-2,3-difluoro-benzene,3-bromo-1,2-difluorobenzene,difluorobromobenzene,pubchem1041,acmc-1aibi,2,3-diflurobromobenzene,2,3-difluorophenyl bromide,2,3-difluoro-1-bromobenzene PubChem CID: 2733260 IUPAC Name: 1-bromo-2,3-difluorobenzene SMILES: C1=CC(=C(C(=C1)Br)F)F
| PubChem CID | 2733260 |
|---|---|
| CAS | 38573-88-5 |
| Molecular Weight (g/mol) | 192.991 |
| MDL Number | MFCD00061136 |
| SMILES | C1=CC(=C(C(=C1)Br)F)F |
| Synonym | 2,3-difluorobromobenzene,2,3-difluorobrmorobenzene,1-bromo-2,3-difluoro-benzene,3-bromo-1,2-difluorobenzene,difluorobromobenzene,pubchem1041,acmc-1aibi,2,3-diflurobromobenzene,2,3-difluorophenyl bromide,2,3-difluoro-1-bromobenzene |
| IUPAC Name | 1-bromo-2,3-difluorobenzene |
| InChI Key | RKWWASUTWAFKHA-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrF2 |
Quinoxyfen 98.0+%, TCI America™
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CAS: 124495-18-7 Molecular Formula: C15H8Cl2FNO Molecular Weight (g/mol): 308.13 MDL Number: MFCD03265638 InChI Key: WRPIRSINYZBGPK-UHFFFAOYSA-N Synonym: quinoxyfen,5,7-dichloro-4-4-fluorophenoxy quinoline,legend,quinoline, 5,7-dichloro-4-4-fluorophenoxy,unii-ppc78j1vcw,quinoxyfen iso:bsi:ansi,ppc78j1vcw,5,7-dichloro-4-quinolyl 4-fluorophenyl ether,acmc-20mr2i,dsstox_cid_14881 PubChem CID: 3391107 ChEBI: CHEBI:82040 IUPAC Name: 5,7-dichloro-4-(4-fluorophenoxy)quinoline SMILES: FC1=CC=C(OC2=C3C(Cl)=CC(Cl)=CC3=NC=C2)C=C1
| PubChem CID | 3391107 |
|---|---|
| CAS | 124495-18-7 |
| Molecular Weight (g/mol) | 308.13 |
| ChEBI | CHEBI:82040 |
| MDL Number | MFCD03265638 |
| SMILES | FC1=CC=C(OC2=C3C(Cl)=CC(Cl)=CC3=NC=C2)C=C1 |
| Synonym | quinoxyfen,5,7-dichloro-4-4-fluorophenoxy quinoline,legend,quinoline, 5,7-dichloro-4-4-fluorophenoxy,unii-ppc78j1vcw,quinoxyfen iso:bsi:ansi,ppc78j1vcw,5,7-dichloro-4-quinolyl 4-fluorophenyl ether,acmc-20mr2i,dsstox_cid_14881 |
| IUPAC Name | 5,7-dichloro-4-(4-fluorophenoxy)quinoline |
| InChI Key | WRPIRSINYZBGPK-UHFFFAOYSA-N |
| Molecular Formula | C15H8Cl2FNO |
4-Bromo-3-fluorotoluene 94.0+%, TCI America™
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CAS: 452-74-4 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.027 MDL Number: MFCD00040940 InChI Key: SLFNGVGRINFJLK-UHFFFAOYSA-N Synonym: 4-bromo-3-fluorotoluene,3-fluoro-4-bromotoluene,benzene, 1-bromo-2-fluoro-4-methyl,3-fluoro-4-bromo-toluene,4-bromo-3-fluoro-1-methylbenzene,1-bromo-2-fluoro-4-methyl-benzene,3-fluoro-4-bromo-toluone,1-brom-2-fluor-4-methylbenzol,zlchem 562 PubChem CID: 573280 IUPAC Name: 1-bromo-2-fluoro-4-methylbenzene SMILES: CC1=CC(=C(C=C1)Br)F
| PubChem CID | 573280 |
|---|---|
| CAS | 452-74-4 |
| Molecular Weight (g/mol) | 189.027 |
| MDL Number | MFCD00040940 |
| SMILES | CC1=CC(=C(C=C1)Br)F |
| Synonym | 4-bromo-3-fluorotoluene,3-fluoro-4-bromotoluene,benzene, 1-bromo-2-fluoro-4-methyl,3-fluoro-4-bromo-toluene,4-bromo-3-fluoro-1-methylbenzene,1-bromo-2-fluoro-4-methyl-benzene,3-fluoro-4-bromo-toluone,1-brom-2-fluor-4-methylbenzol,zlchem 562 |
| IUPAC Name | 1-bromo-2-fluoro-4-methylbenzene |
| InChI Key | SLFNGVGRINFJLK-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrF |
4-(4-Fluorophenylethynyl)phenol 98.0+%, TCI America™
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CAS: 197770-48-2 Molecular Formula: C14H9FO Molecular Weight (g/mol): 212.223 MDL Number: MFCD02093472 InChI Key: LIPHCUGEWJPCQB-UHFFFAOYSA-N Synonym: 1-(4-Fluorophenyl)-2-(4-hydroxyphenyl)acetylene PubChem CID: 2782365 IUPAC Name: 4-[2-(4-fluorophenyl)ethynyl]phenol SMILES: C1=CC(=CC=C1C#CC2=CC=C(C=C2)F)O
| PubChem CID | 2782365 |
|---|---|
| CAS | 197770-48-2 |
| Molecular Weight (g/mol) | 212.223 |
| MDL Number | MFCD02093472 |
| SMILES | C1=CC(=CC=C1C#CC2=CC=C(C=C2)F)O |
| Synonym | 1-(4-Fluorophenyl)-2-(4-hydroxyphenyl)acetylene |
| IUPAC Name | 4-[2-(4-fluorophenyl)ethynyl]phenol |
| InChI Key | LIPHCUGEWJPCQB-UHFFFAOYSA-N |
| Molecular Formula | C14H9FO |
1,4-Difluorobenzene 99.0+%, TCI America™
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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 |
3,4-Difluorophenyl Isocyanate 98.0+%, TCI America™
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CAS: 42601-04-7 Molecular Formula: C7H3F2NO Molecular Weight (g/mol): 155.104 MDL Number: MFCD00065711 InChI Key: YBWJVFMNWMLZEN-UHFFFAOYSA-N Synonym: 3,4-difluorophenyl isocyanate,3,4-difluorophenylisocyanate,isocyanic acid 3,4-difluorophenyl ester,3,4-difluoro phenyl isocyanate,benzene,1,2-difluoro-4-isocyanato,1,2-difluoro-4-isocyanato-benzene,3,4-difluorobenzenisocyanate,acmc-1apvi,3,4-difluoro-phenylisocyanate,3,4-difluoro-phenyl isocyanate PubChem CID: 2734708 IUPAC Name: 1,2-difluoro-4-isocyanatobenzene SMILES: C1=CC(=C(C=C1N=C=O)F)F
| PubChem CID | 2734708 |
|---|---|
| CAS | 42601-04-7 |
| Molecular Weight (g/mol) | 155.104 |
| MDL Number | MFCD00065711 |
| SMILES | C1=CC(=C(C=C1N=C=O)F)F |
| Synonym | 3,4-difluorophenyl isocyanate,3,4-difluorophenylisocyanate,isocyanic acid 3,4-difluorophenyl ester,3,4-difluoro phenyl isocyanate,benzene,1,2-difluoro-4-isocyanato,1,2-difluoro-4-isocyanato-benzene,3,4-difluorobenzenisocyanate,acmc-1apvi,3,4-difluoro-phenylisocyanate,3,4-difluoro-phenyl isocyanate |
| IUPAC Name | 1,2-difluoro-4-isocyanatobenzene |
| InChI Key | YBWJVFMNWMLZEN-UHFFFAOYSA-N |
| Molecular Formula | C7H3F2NO |
2-(4-Fluorophenyl)ethyl Bromide 95.0+%, TCI America™
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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 |
4-Fluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 285645 |
|---|---|
| CAS | 1765-93-1 |
| Molecular Weight (g/mol) | 139.92 |
| ChEBI | CHEBI:48661 |
| MDL Number | MFCD00039136 |
| Physical Form | Crystalline Powder |
| TSCA | No |
| IUPAC Name | (4-fluorophenyl)boronic acid |
| InChI Key | LBUNNMJLXWQQBY-UHFFFAOYSA-N |
| Molecular Formula | C6H6BFO2 |
| Formula Weight | 139.92 |
| Melting Point | 265°C |
1,3-Dibromo-5-fluorobenzene 97.0+%, TCI America™
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CAS: 1435-51-4 Molecular Formula: C6H3Br2F Molecular Weight (g/mol): 253.896 MDL Number: MFCD00061119 InChI Key: ASWYHZXKFSLNLN-UHFFFAOYSA-N Synonym: 3,5-dibromofluorobenzene,3,5-dibromo-1-fluorobenzene,1,3-dibromo-5-fluoro-benzene,benzene, 1,3-dibromo-5-fluoro,pubchem1052,acmc-1c2vf,intermediates-zcf02096,3,5-bromo-1-fluorophenyl,1,3dibromo-5-fluorobenzene,3,5-dibromo-fluoro-benzene PubChem CID: 137003 IUPAC Name: 1,3-dibromo-5-fluorobenzene SMILES: C1=C(C=C(C=C1Br)Br)F
| PubChem CID | 137003 |
|---|---|
| CAS | 1435-51-4 |
| Molecular Weight (g/mol) | 253.896 |
| MDL Number | MFCD00061119 |
| SMILES | C1=C(C=C(C=C1Br)Br)F |
| Synonym | 3,5-dibromofluorobenzene,3,5-dibromo-1-fluorobenzene,1,3-dibromo-5-fluoro-benzene,benzene, 1,3-dibromo-5-fluoro,pubchem1052,acmc-1c2vf,intermediates-zcf02096,3,5-bromo-1-fluorophenyl,1,3dibromo-5-fluorobenzene,3,5-dibromo-fluoro-benzene |
| IUPAC Name | 1,3-dibromo-5-fluorobenzene |
| InChI Key | ASWYHZXKFSLNLN-UHFFFAOYSA-N |
| Molecular Formula | C6H3Br2F |
Tetrafluorophthalonitrile 98.0+%, TCI America™
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CAS: 1835-65-0 Molecular Formula: C8F4N2 Molecular Weight (g/mol): 200.096 MDL Number: MFCD00001774 InChI Key: OFLRJMBSWDXSPG-UHFFFAOYSA-N Synonym: tetrafluorophthalonitrile,3,4,5,6-tetrafluorophthalonitrile,1,2-dicyano-3,4,5,6-tetrafluorobenzene,1,2-benzenedicarbonitrile, 3,4,5,6-tetrafluoro,1,2-benzenedicarbonitrile, 3,4,5,6-tetrafluoro-;3,4,5,6-tetrafluorobenzene-1,2-dicarbonitrile,pubchem4564,acmc-209ekr,ksc496c0b,3,4,5,6-tetrafluorophthalonitrile # PubChem CID: 74600 IUPAC Name: 3,4,5,6-tetrafluorobenzene-1,2-dicarbonitrile SMILES: C(#N)C1=C(C(=C(C(=C1F)F)F)F)C#N
| PubChem CID | 74600 |
|---|---|
| CAS | 1835-65-0 |
| Molecular Weight (g/mol) | 200.096 |
| MDL Number | MFCD00001774 |
| SMILES | C(#N)C1=C(C(=C(C(=C1F)F)F)F)C#N |
| Synonym | tetrafluorophthalonitrile,3,4,5,6-tetrafluorophthalonitrile,1,2-dicyano-3,4,5,6-tetrafluorobenzene,1,2-benzenedicarbonitrile, 3,4,5,6-tetrafluoro,1,2-benzenedicarbonitrile, 3,4,5,6-tetrafluoro-;3,4,5,6-tetrafluorobenzene-1,2-dicarbonitrile,pubchem4564,acmc-209ekr,ksc496c0b,3,4,5,6-tetrafluorophthalonitrile # |
| IUPAC Name | 3,4,5,6-tetrafluorobenzene-1,2-dicarbonitrile |
| InChI Key | OFLRJMBSWDXSPG-UHFFFAOYSA-N |
| Molecular Formula | C8F4N2 |
2,3,5,6-Tetrafluoroaniline 97.0+%, TCI America™
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CAS: 700-17-4 Molecular Formula: C6H3F4N Molecular Weight (g/mol): 165.091 MDL Number: MFCD00007644 InChI Key: SPSWJTZNOXMMMV-UHFFFAOYSA-N Synonym: 2,3,5,6-tetrafluoraniline,2,3,5,6-tetrafluorobenzenamine,benzenamine, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluorophenylamine,acmc-1bm33,2,3,5, 6-tetrafluoroaniline,2,3,5,6-tetrafluoro-aniline,2,3,5,6-tetrafluoro aniline,timtec-bb sbb028353,aniline, 2,3,5,6-tetrafluoro PubChem CID: 12786 IUPAC Name: 2,3,5,6-tetrafluoroaniline SMILES: C1=C(C(=C(C(=C1F)F)N)F)F
| PubChem CID | 12786 |
|---|---|
| CAS | 700-17-4 |
| Molecular Weight (g/mol) | 165.091 |
| MDL Number | MFCD00007644 |
| SMILES | C1=C(C(=C(C(=C1F)F)N)F)F |
| Synonym | 2,3,5,6-tetrafluoraniline,2,3,5,6-tetrafluorobenzenamine,benzenamine, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluorophenylamine,acmc-1bm33,2,3,5, 6-tetrafluoroaniline,2,3,5,6-tetrafluoro-aniline,2,3,5,6-tetrafluoro aniline,timtec-bb sbb028353,aniline, 2,3,5,6-tetrafluoro |
| IUPAC Name | 2,3,5,6-tetrafluoroaniline |
| InChI Key | SPSWJTZNOXMMMV-UHFFFAOYSA-N |
| Molecular Formula | C6H3F4N |
2-Chloro-1,3-difluorobenzene 98.0+%, TCI America™
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CAS: 38361-37-4 Molecular Formula: C6H3ClF2 Molecular Weight (g/mol): 148.537 MDL Number: MFCD00142604 InChI Key: OTZQYBFTOANOJO-UHFFFAOYSA-N PubChem CID: 142257 IUPAC Name: 2-chloro-1,3-difluorobenzene SMILES: C1=CC(=C(C(=C1)F)Cl)F
| PubChem CID | 142257 |
|---|---|
| CAS | 38361-37-4 |
| Molecular Weight (g/mol) | 148.537 |
| MDL Number | MFCD00142604 |
| SMILES | C1=CC(=C(C(=C1)F)Cl)F |
| IUPAC Name | 2-chloro-1,3-difluorobenzene |
| InChI Key | OTZQYBFTOANOJO-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClF2 |
4-Bromo-2-fluorotoluene 97.0+%, TCI America™
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CAS: 51436-99-8 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.027 MDL Number: MFCD00013551 InChI Key: YZFVUQSAJMLFOZ-UHFFFAOYSA-N Synonym: 4-bromo-2-fluorotoluene,2-fluoro-4-bromotoluene,benzene, 4-bromo-2-fluoro-1-methyl,toluene,2-fluoro-4-bromo,4-bromo-2-fluoro-1-methyl-benzene,pubchem1601,acmc-1an2v,2-fluoro-4-bromo toluene,4-bromo-2-fluoro-toluene PubChem CID: 171040 IUPAC Name: 4-bromo-2-fluoro-1-methylbenzene SMILES: CC1=C(C=C(C=C1)Br)F
| PubChem CID | 171040 |
|---|---|
| CAS | 51436-99-8 |
| Molecular Weight (g/mol) | 189.027 |
| MDL Number | MFCD00013551 |
| SMILES | CC1=C(C=C(C=C1)Br)F |
| Synonym | 4-bromo-2-fluorotoluene,2-fluoro-4-bromotoluene,benzene, 4-bromo-2-fluoro-1-methyl,toluene,2-fluoro-4-bromo,4-bromo-2-fluoro-1-methyl-benzene,pubchem1601,acmc-1an2v,2-fluoro-4-bromo toluene,4-bromo-2-fluoro-toluene |
| IUPAC Name | 4-bromo-2-fluoro-1-methylbenzene |
| InChI Key | YZFVUQSAJMLFOZ-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrF |
2,4-Difluorophenylacetic Acid 98.0+%, TCI America™
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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)acetate 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)acetate |
| InChI Key | QPKZIGHNRLZBCL-UHFFFAOYSA-M |
| Molecular Formula | C8H5F2O2 |