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Filtrerade sökresultat
4-Amino-3-fluorophenol, 96%
CAS: 399-95-1 Molekylformel: C6H6FNO Molekylvikt (g/mol): 127.118 MDL-nummer: MFCD00077452 InChI-nyckel: MNPLTKHJEAFOCA-UHFFFAOYSA-N Synonym: 3-fluoro-4-aminophenol,2-fluoro-4-hydroxyaniline,phenol, 4-amino-3-fluoro,4-amino-3-fluoro-phenol,pubchem2832,3-fluoro-4-amino-phenol,4-amino-3-fluorophenol,acmc-209j9q,4-amine-3-fluorophenol,buttpark 33\04-79 PubChem CID: 2735919 IUPAC-namn: 4-amino-3-fluorfenol LEDER: C1=CC(=C(C=C1O)F)N
| Molekylformel | C6H6FNO |
|---|---|
| PubChem CID | 2735919 |
| MDL-nummer | MFCD00077452 |
| IUPAC-namn | 4-amino-3-fluorfenol |
| CAS | 399-95-1 |
| InChI-nyckel | MNPLTKHJEAFOCA-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1O)F)N |
| Molekylvikt (g/mol) | 127.118 |
| Synonym | 3-fluoro-4-aminophenol,2-fluoro-4-hydroxyaniline,phenol, 4-amino-3-fluoro,4-amino-3-fluoro-phenol,pubchem2832,3-fluoro-4-amino-phenol,4-amino-3-fluorophenol,acmc-209j9q,4-amine-3-fluorophenol,buttpark 33\04-79 |
2-Amino-4-fluorophenol, 97%
CAS: 399-97-3 Molekylformel: C6H6FNO Molekylvikt (g/mol): 127.118 MDL-nummer: MFCD00077451 InChI-nyckel: ULDFRPKVIZMKJG-UHFFFAOYSA-N PubChem CID: 2735917 IUPAC-namn: 2-amino-4-fluorfenol LEDER: C1=CC(=C(C=C1F)N)O
| Molekylformel | C6H6FNO |
|---|---|
| PubChem CID | 2735917 |
| MDL-nummer | MFCD00077451 |
| IUPAC-namn | 2-amino-4-fluorfenol |
| CAS | 399-97-3 |
| InChI-nyckel | ULDFRPKVIZMKJG-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1F)N)O |
| Molekylvikt (g/mol) | 127.118 |
4-Amino-2-chlorophenol, 99%
CAS: 3964-52-1 Molekylformel: C6H6ClNO Molekylvikt (g/mol): 143.57 MDL-nummer: MFCD00128891 InChI-nyckel: ZYZQSCWSPFLAFM-UHFFFAOYSA-N Synonym: 3-chloro-4-hydroxyaniline,2-chloro-4-aminophenol,phenol, 4-amino-2-chloro,4-amino-2-chloro-phenol,unii-2z6zt3b98u,o-chloro-p-aminophenol,pubchem18907,salzsaurem p-aminophenol,acmc-1aiqv,3-chloro4-hydroxyaniline PubChem CID: 77578 IUPAC-namn: 4-amino-2-klorfenol LEDER: NC1=CC=C(O)C(Cl)=C1
| Molekylformel | C6H6ClNO |
|---|---|
| PubChem CID | 77578 |
| MDL-nummer | MFCD00128891 |
| IUPAC-namn | 4-amino-2-klorfenol |
| CAS | 3964-52-1 |
| InChI-nyckel | ZYZQSCWSPFLAFM-UHFFFAOYSA-N |
| LEDER | NC1=CC=C(O)C(Cl)=C1 |
| Molekylvikt (g/mol) | 143.57 |
| Synonym | 3-chloro-4-hydroxyaniline,2-chloro-4-aminophenol,phenol, 4-amino-2-chloro,4-amino-2-chloro-phenol,unii-2z6zt3b98u,o-chloro-p-aminophenol,pubchem18907,salzsaurem p-aminophenol,acmc-1aiqv,3-chloro4-hydroxyaniline |
2-amino-5-klorfenol, 98 %, Thermo Scientific Chemicals
CAS: 28443-50-7 Molekylformel: C6H6ClNO Molekylvikt (g/mol): 143.57 MDL-nummer: MFCD02093863 InChI-nyckel: FZCQMIRJCGWWCL-UHFFFAOYSA-N Synonym: 4-chloro-2-hydroxyaniline,phenol, 2-amino-5-chloro,2-amino-5-chloro-phenol,5-chloro-2-aminophenol,pubchem1478,5-chloro-o-aminophenol,5-chloro-2-amino phenol,2-hydroxy-4-chloroaniline,acmc-209h2j,2-azanyl-5-chloranyl-phenol PubChem CID: 91591 ChEBI: CHEBI:75051 IUPAC-namn: 2-amino-5-klorfenol LEDER: NC1=CC=C(Cl)C=C1O
| Molekylformel | C6H6ClNO |
|---|---|
| PubChem CID | 91591 |
| MDL-nummer | MFCD02093863 |
| IUPAC-namn | 2-amino-5-klorfenol |
| CAS | 28443-50-7 |
| InChI-nyckel | FZCQMIRJCGWWCL-UHFFFAOYSA-N |
| LEDER | NC1=CC=C(Cl)C=C1O |
| ChEBI | CHEBI:75051 |
| Molekylvikt (g/mol) | 143.57 |
| Synonym | 4-chloro-2-hydroxyaniline,phenol, 2-amino-5-chloro,2-amino-5-chloro-phenol,5-chloro-2-aminophenol,pubchem1478,5-chloro-o-aminophenol,5-chloro-2-amino phenol,2-hydroxy-4-chloroaniline,acmc-209h2j,2-azanyl-5-chloranyl-phenol |
4-amino-3-fluorfenol, 98 %, Thermo Scientific Chemicals
CAS: 399-95-1 Molekylformel: C6H6FNO Molekylvikt (g/mol): 127.12 InChI-nyckel: MNPLTKHJEAFOCA-UHFFFAOYSA-N Synonym: 3-fluoro-4-aminophenol,2-fluoro-4-hydroxyaniline,phenol, 4-amino-3-fluoro,4-amino-3-fluoro-phenol,pubchem2832,3-fluoro-4-amino-phenol,4-amino-3-fluorophenol,acmc-209j9q,4-amine-3-fluorophenol,buttpark 33\04-79 PubChem CID: 2735919 IUPAC-namn: 4-amino-3-fluorfenol LEDER: C1=CC(=C(C=C1O)F)N
| Molekylformel | C6H6FNO |
|---|---|
| PubChem CID | 2735919 |
| IUPAC-namn | 4-amino-3-fluorfenol |
| CAS | 399-95-1 |
| InChI-nyckel | MNPLTKHJEAFOCA-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1O)F)N |
| Molekylvikt (g/mol) | 127.12 |
| Synonym | 3-fluoro-4-aminophenol,2-fluoro-4-hydroxyaniline,phenol, 4-amino-3-fluoro,4-amino-3-fluoro-phenol,pubchem2832,3-fluoro-4-amino-phenol,4-amino-3-fluorophenol,acmc-209j9q,4-amine-3-fluorophenol,buttpark 33\04-79 |
2-amino-5-klorfenol, 97 %, Thermo Scientific Chemicals
CAS: 28443-50-7 Molekylformel: C6H6ClNO Molekylvikt (g/mol): 143.57 MDL-nummer: MFCD02093863 InChI-nyckel: FZCQMIRJCGWWCL-UHFFFAOYSA-N Synonym: 4-chloro-2-hydroxyaniline,phenol, 2-amino-5-chloro,2-amino-5-chloro-phenol,5-chloro-2-aminophenol,pubchem1478,5-chloro-o-aminophenol,5-chloro-2-amino phenol,2-hydroxy-4-chloroaniline,acmc-209h2j,2-azanyl-5-chloranyl-phenol PubChem CID: 91591 ChEBI: CHEBI:75051 IUPAC-namn: 2-amino-5-klorfenol LEDER: NC1=CC=C(Cl)C=C1O
| Molekylformel | C6H6ClNO |
|---|---|
| PubChem CID | 91591 |
| MDL-nummer | MFCD02093863 |
| IUPAC-namn | 2-amino-5-klorfenol |
| CAS | 28443-50-7 |
| InChI-nyckel | FZCQMIRJCGWWCL-UHFFFAOYSA-N |
| LEDER | NC1=CC=C(Cl)C=C1O |
| ChEBI | CHEBI:75051 |
| Molekylvikt (g/mol) | 143.57 |
| Synonym | 4-chloro-2-hydroxyaniline,phenol, 2-amino-5-chloro,2-amino-5-chloro-phenol,5-chloro-2-aminophenol,pubchem1478,5-chloro-o-aminophenol,5-chloro-2-amino phenol,2-hydroxy-4-chloroaniline,acmc-209h2j,2-azanyl-5-chloranyl-phenol |
4-Amino-3-chlorophenol hydrochloride, 98%
CAS: 52671-64-4 Molekylformel: C6H7Cl2NO Molekylvikt (g/mol): 180.028 MDL-nummer: MFCD00143110 InChI-nyckel: RFJVQGMBFQGZPV-UHFFFAOYSA-N Synonym: 4-amino-3-chlorophenol hydrochloride,4-amino-3-chlorophenol hcl,2-chloro-4-hydroxyaniline hydrochloride,phenol, 4-amino-3-chloro-, hydrochloride,4-azanyl-3-chloranyl-phenol hydrochloride,c6h6clno.hcl,acmc-209l0t,ksc495i8f,4-amino-3-chlorophenol, chloride,3-chloro-4-aminophenol hydrochloride PubChem CID: 12598190 IUPAC-namn: 4-amino-3-klorfenol;hydroklorid LEDER: C1=CC(=C(C=C1O)Cl)N.Cl
| Molekylformel | C6H7Cl2NO |
|---|---|
| PubChem CID | 12598190 |
| MDL-nummer | MFCD00143110 |
| IUPAC-namn | 4-amino-3-klorfenol;hydroklorid |
| CAS | 52671-64-4 |
| InChI-nyckel | RFJVQGMBFQGZPV-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1O)Cl)N.Cl |
| Molekylvikt (g/mol) | 180.028 |
| Synonym | 4-amino-3-chlorophenol hydrochloride,4-amino-3-chlorophenol hcl,2-chloro-4-hydroxyaniline hydrochloride,phenol, 4-amino-3-chloro-, hydrochloride,4-azanyl-3-chloranyl-phenol hydrochloride,c6h6clno.hcl,acmc-209l0t,ksc495i8f,4-amino-3-chlorophenol, chloride,3-chloro-4-aminophenol hydrochloride |
5-Bromo-2,4-dihydroxybenzoic acid, 97%
CAS: 7355-22-8 Molekylformel: C7H5BrO4 Molekylvikt (g/mol): 233.02 MDL-nummer: MFCD00002452 InChI-nyckel: ZRBCISXJLHZOMS-UHFFFAOYSA-N Synonym: benzoic acid, 5-bromo-2,4-dihydroxy,5-bromo-beta-resorcylic acid,2,4-dihydroxy-5-bromobenzoic acid,5-bromo-.beta.-resorcylic acid,.beta.-resorcylic acid, 5-bromo,5-bromo-2,4-dihydroxy-benzoic acid,beta-resorcylic acid, 5-bromo,5-bromo-2,4-dihydroxy-benzoicacid,5-bromo-2,4-dihydroxybenzoicacid,5-bromo-b-resorcylic acid PubChem CID: 81814 IUPAC-namn: 5-brom-2,4-dihydroxibensoesyra LEDER: OC(=O)C1=CC(Br)=C(O)C=C1O
| Molekylformel | C7H5BrO4 |
|---|---|
| PubChem CID | 81814 |
| MDL-nummer | MFCD00002452 |
| IUPAC-namn | 5-brom-2,4-dihydroxibensoesyra |
| CAS | 7355-22-8 |
| InChI-nyckel | ZRBCISXJLHZOMS-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CC(Br)=C(O)C=C1O |
| Molekylvikt (g/mol) | 233.02 |
| Synonym | benzoic acid, 5-bromo-2,4-dihydroxy,5-bromo-beta-resorcylic acid,2,4-dihydroxy-5-bromobenzoic acid,5-bromo-.beta.-resorcylic acid,.beta.-resorcylic acid, 5-bromo,5-bromo-2,4-dihydroxy-benzoic acid,beta-resorcylic acid, 5-bromo,5-bromo-2,4-dihydroxy-benzoicacid,5-bromo-2,4-dihydroxybenzoicacid,5-bromo-b-resorcylic acid |
3-Bromo-4-hydroxybenzoic acid, 97%
CAS: 14348-41-5 Molekylformel: C7H5BrO3 Molekylvikt (g/mol): 217.02 MDL-nummer: MFCD00017547 InChI-nyckel: XMEQDAIDOBVHEK-UHFFFAOYSA-N Synonym: 3-bromo-4-hydroxy-benzoic acid,benzoic acid, 3-bromo-4-hydroxy,acmc-20aix6,3-bromo-4-hydroxybenzoicacid,3-bromo-4-hydroxybenzoic acid,3-bromo-4-hydroxybenzoicacidhydrate,3-bromo-4-hydroxybenzoic acid 10g PubChem CID: 84368 IUPAC-namn: 3-brom-4-hydroxibensoesyra LEDER: OC(=O)C1=CC=C(O)C(Br)=C1
| Molekylformel | C7H5BrO3 |
|---|---|
| PubChem CID | 84368 |
| MDL-nummer | MFCD00017547 |
| IUPAC-namn | 3-brom-4-hydroxibensoesyra |
| CAS | 14348-41-5 |
| InChI-nyckel | XMEQDAIDOBVHEK-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CC=C(O)C(Br)=C1 |
| Molekylvikt (g/mol) | 217.02 |
| Synonym | 3-bromo-4-hydroxy-benzoic acid,benzoic acid, 3-bromo-4-hydroxy,acmc-20aix6,3-bromo-4-hydroxybenzoicacid,3-bromo-4-hydroxybenzoic acid,3-bromo-4-hydroxybenzoicacidhydrate,3-bromo-4-hydroxybenzoic acid 10g |
2,6-Difluoro-4-hydroxybenzoic acid, 95%
CAS: 214917-68-7 Molekylformel: C7H4F2O3 Molekylvikt (g/mol): 174.10 MDL-nummer: MFCD03094500 InChI-nyckel: NFIQGYBXSJQLSR-UHFFFAOYSA-N Synonym: 2,6-difluoro-4-hydroxy-benzoic acid,benzoic acid, 2,6-difluoro-4-hydroxy,pubchem4938,acmc-1cles,ksc495o6f,4-carboxy-3,5-difluorophenol PubChem CID: 2778776 IUPAC-namn: 2,6-difluoro-4-hydroxibensoesyra LEDER: OC(=O)C1=C(F)C=C(O)C=C1F
| Molekylformel | C7H4F2O3 |
|---|---|
| PubChem CID | 2778776 |
| MDL-nummer | MFCD03094500 |
| IUPAC-namn | 2,6-difluoro-4-hydroxibensoesyra |
| CAS | 214917-68-7 |
| InChI-nyckel | NFIQGYBXSJQLSR-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=C(F)C=C(O)C=C1F |
| Molekylvikt (g/mol) | 174.10 |
| Synonym | 2,6-difluoro-4-hydroxy-benzoic acid,benzoic acid, 2,6-difluoro-4-hydroxy,pubchem4938,acmc-1cles,ksc495o6f,4-carboxy-3,5-difluorophenol |
4-Hydroxy-3,5-diiodobenzoic acid, 97%
CAS: 618-76-8 Molekylformel: C7H4I2O3 Molekylvikt (g/mol): 389.92 MDL-nummer: MFCD00016532 InChI-nyckel: XREKTVACBXQCSB-UHFFFAOYSA-N Synonym: 3,5-diiodo-4-hydroxybenzoic acid,ioxynil acid,ioxynic acid,benzoic acid, 4-hydroxy-3,5-diiodo,unii-8c0qv5jk0d,4-hydroxy-3,5-diiodo-benzoic acid,8c0qv5jk0d,chembl83650,benzoic acid, 3,5-diiodo-4-hydroxy,acmc-1b674 PubChem CID: 12065 IUPAC-namn: 4-hydroxi-3,5-dijodbensoesyra LEDER: OC(=O)C1=CC(I)=C(O)C(I)=C1
| Molekylformel | C7H4I2O3 |
|---|---|
| PubChem CID | 12065 |
| MDL-nummer | MFCD00016532 |
| IUPAC-namn | 4-hydroxi-3,5-dijodbensoesyra |
| CAS | 618-76-8 |
| InChI-nyckel | XREKTVACBXQCSB-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CC(I)=C(O)C(I)=C1 |
| Molekylvikt (g/mol) | 389.92 |
| Synonym | 3,5-diiodo-4-hydroxybenzoic acid,ioxynil acid,ioxynic acid,benzoic acid, 4-hydroxy-3,5-diiodo,unii-8c0qv5jk0d,4-hydroxy-3,5-diiodo-benzoic acid,8c0qv5jk0d,chembl83650,benzoic acid, 3,5-diiodo-4-hydroxy,acmc-1b674 |
3,5-Dibromo-4-hydroxybenzoic acid, 98%
CAS: 3337-62-0 Molekylformel: C7H4Br2O3 Molekylvikt (g/mol): 295.914 MDL-nummer: MFCD00002548 InChI-nyckel: PHWAJJWKNLWZGJ-UHFFFAOYSA-N Synonym: bromoxynylbenzoic acid,dbha,benzoic acid, 3,5-dibromo-4-hydroxy,dibrhbz,unii-95z5a9epei,3,5-dibromo-4-hydroxybenzoate,3,5-dibromo-4-hydroxy-benzoic acid,3',5'-dibromo-4-hydroxybenzoic acid,95z5a9epei,rarechem al bo 0009 PubChem CID: 76857 ChEBI: CHEBI:1395 IUPAC-namn: 3,5-dibrom-4-hydroxibensoesyra LEDER: C1=C(C=C(C(=C1Br)O)Br)C(=O)O
| Molekylformel | C7H4Br2O3 |
|---|---|
| PubChem CID | 76857 |
| MDL-nummer | MFCD00002548 |
| IUPAC-namn | 3,5-dibrom-4-hydroxibensoesyra |
| CAS | 3337-62-0 |
| InChI-nyckel | PHWAJJWKNLWZGJ-UHFFFAOYSA-N |
| LEDER | C1=C(C=C(C(=C1Br)O)Br)C(=O)O |
| ChEBI | CHEBI:1395 |
| Molekylvikt (g/mol) | 295.914 |
| Synonym | bromoxynylbenzoic acid,dbha,benzoic acid, 3,5-dibromo-4-hydroxy,dibrhbz,unii-95z5a9epei,3,5-dibromo-4-hydroxybenzoate,3,5-dibromo-4-hydroxy-benzoic acid,3',5'-dibromo-4-hydroxybenzoic acid,95z5a9epei,rarechem al bo 0009 |
5-Bromo-2-hydroxybenzeneboronic acid, 96%
CAS: 89598-97-0 Molekylformel: C6H6BBrO3 Molekylvikt (g/mol): 216.825 MDL-nummer: MFCD00093408 InChI-nyckel: XSXTWLOHAGPBNO-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxyphenyl boronic acid,2-borono-4-bromophenol,5-bromo-2-hydroxy benzeneboronic acid,benzeneboronic acid, 5-bromo-2-hydroxy,acmc-209r1x,5-bromo-2-hydroxyphenyl boranediol,5-bromo-2-hydroxybenzeneboronic acid,benzeneboronic acid,5-bromo-2-hydroxy-6ci,7ci PubChem CID: 44118764 IUPAC-namn: (5-brom-2-hydroxifenyl)borsyra LEDER: B(C1=C(C=CC(=C1)Br)O)(O)O
| Molekylformel | C6H6BBrO3 |
|---|---|
| PubChem CID | 44118764 |
| MDL-nummer | MFCD00093408 |
| IUPAC-namn | (5-brom-2-hydroxifenyl)borsyra |
| CAS | 89598-97-0 |
| InChI-nyckel | XSXTWLOHAGPBNO-UHFFFAOYSA-N |
| LEDER | B(C1=C(C=CC(=C1)Br)O)(O)O |
| Molekylvikt (g/mol) | 216.825 |
| Synonym | 5-bromo-2-hydroxyphenyl boronic acid,2-borono-4-bromophenol,5-bromo-2-hydroxy benzeneboronic acid,benzeneboronic acid, 5-bromo-2-hydroxy,acmc-209r1x,5-bromo-2-hydroxyphenyl boranediol,5-bromo-2-hydroxybenzeneboronic acid,benzeneboronic acid,5-bromo-2-hydroxy-6ci,7ci |
3,5-Dichloro-2-hydroxybenzenesulfonic acid sodium salt, 98%
CAS: 54970-72-8 Molekylformel: C6H3Cl2NaO4S Molekylvikt (g/mol): 265.036 MDL-nummer: MFCD00009798 InChI-nyckel: NMWCVZCSJHJYFW-UHFFFAOYSA-M Synonym: sodium 3,5-dichloro-2-hydroxybenzenesulfonate,dhbs,3,5-dichloro-2-hydroxybenzenesulfonic acid sodium salt,sodium 3,5-dichloro-2-hydroxybenzenesulphonate,dchbs,3,5-dichloro-2-hydroxybenzenesulfonic acid, sodium salt,2,4-dichlorophenol-6-sulfonic acid sodium salt,sodium 3,5-chloro-6-hydroxybenzenesulfonate,benzenesulfonic acid, 3,5-dichloro-2-hydroxy-, monosodium salt,3,5-dichloro-2-hydroxybenzenesulphonic acid sodium salt PubChem CID: 3085077 IUPAC-namn: natrium;3,5-diklor-2-hydroxibensensulfonat LEDER: C1=C(C=C(C(=C1Cl)O)S(=O)(=O)[O-])Cl.[Na+]
| Molekylformel | C6H3Cl2NaO4S |
|---|---|
| PubChem CID | 3085077 |
| MDL-nummer | MFCD00009798 |
| IUPAC-namn | natrium;3,5-diklor-2-hydroxibensensulfonat |
| CAS | 54970-72-8 |
| InChI-nyckel | NMWCVZCSJHJYFW-UHFFFAOYSA-M |
| LEDER | C1=C(C=C(C(=C1Cl)O)S(=O)(=O)[O-])Cl.[Na+] |
| Molekylvikt (g/mol) | 265.036 |
| Synonym | sodium 3,5-dichloro-2-hydroxybenzenesulfonate,dhbs,3,5-dichloro-2-hydroxybenzenesulfonic acid sodium salt,sodium 3,5-dichloro-2-hydroxybenzenesulphonate,dchbs,3,5-dichloro-2-hydroxybenzenesulfonic acid, sodium salt,2,4-dichlorophenol-6-sulfonic acid sodium salt,sodium 3,5-chloro-6-hydroxybenzenesulfonate,benzenesulfonic acid, 3,5-dichloro-2-hydroxy-, monosodium salt,3,5-dichloro-2-hydroxybenzenesulphonic acid sodium salt |
3-Fluoro-5-hydroxybenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals
CAS: 1887126-77-3 Molekylformel: C12H16BFO3 Molekylvikt (g/mol): 238.065 InChI-nyckel: KBGOBMOAZQOCTA-UHFFFAOYSA-N Synonym: 5-Fluoro-3-hydroxyphenylboronic acid pinacol ester PubChem CID: 72219551 IUPAC-namn: 3-fluoro-5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenol LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)F)O
| Molekylformel | C12H16BFO3 |
|---|---|
| PubChem CID | 72219551 |
| IUPAC-namn | 3-fluoro-5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenol |
| CAS | 1887126-77-3 |
| InChI-nyckel | KBGOBMOAZQOCTA-UHFFFAOYSA-N |
| LEDER | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)F)O |
| Molekylvikt (g/mol) | 238.065 |
| Synonym | 5-Fluoro-3-hydroxyphenylboronic acid pinacol ester |